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Acta Crystallogr Sect E Struct Rep Online. 2008 August 1; 64(Pt 8): m995.
Published online 2008 July 5. doi:  10.1107/S1600536808019752
PMCID: PMC2961921

Poly[tris­(μ-benzene-1,4-dicarboxylato)bis­(dipyrido[3,2-a:2′,3′-c]phenazine)trimanganese(II)]

Abstract

In the title compound, [Mn3(C8H4O4)3(C14H8N4)2]n, one Mn atom is located on an inversion centre and is six-coordinated by four carboxyl­ate O atoms from different benzene-1,4-dicarboxyl­ate (1,4-bdc) ligands and two phenanthrene N atoms from a dipyrido[3,2-a:2′,3′-c]phenazine ligand. The other Mn atom is also six-coordinate, binding to six carboxyl­ate O atoms from different 1,4-bdc ligands. The dicarboxyl­ate groups chelate and bridge the two Mn atoms and a symmetry-related Mn atom to form a trimanganese unit. Bridging of the trinuclear MnII clusters leads to a two-dimensional structure.

Related literature

For related structures, see: Chen & Liu (2002 [triangle]).

An external file that holds a picture, illustration, etc.
Object name is e-64-0m995-scheme1.jpg

Experimental

Crystal data

  • [Mn3(C8H4O4)3(C14H8N4)2]
  • M r = 1121.64
  • Monoclinic, An external file that holds a picture, illustration, etc.
Object name is e-64-0m995-efi1.jpg
  • a = 13.323 (3) Å
  • b = 10.949 (2) Å
  • c = 16.315 (3) Å
  • β = 90.04 (3)°
  • V = 2379.9 (8) Å3
  • Z = 2
  • Mo Kα radiation
  • μ = 0.86 mm−1
  • T = 293 (2) K
  • 0.28 × 0.21 × 0.19 mm

Data collection

  • Rigaku R-AXIS RAPID diffractometer
  • Absorption correction: multi-scan (ABSCOR; Higashi, 1995 [triangle]) T min = 0.783, T max = 0.847
  • 21939 measured reflections
  • 5424 independent reflections
  • 3840 reflections with I > 2σ(I)
  • R int = 0.073

Refinement

  • R[F 2 > 2σ(F 2)] = 0.047
  • wR(F 2) = 0.098
  • S = 1.05
  • 5424 reflections
  • 340 parameters
  • H-atom parameters constrained
  • Δρmax = 0.30 e Å−3
  • Δρmin = −0.39 e Å−3

Data collection: PROCESS-AUTO (Rigaku, 1998 [triangle]); cell refinement: PROCESS-AUTO; data reduction: PROCESS-AUTO; program(s) used to solve structure: SHELXS97 (Sheldrick, 2008 [triangle]); program(s) used to refine structure: SHELXL97 (Sheldrick, 2008 [triangle]); molecular graphics: SHELXTL-Plus (Sheldrick, 2008 [triangle]); software used to prepare material for publication: SHELXL97.

Supplementary Material

Crystal structure: contains datablocks global, I. DOI: 10.1107/S1600536808019752/dn2359sup1.cif

Structure factors: contains datablocks I. DOI: 10.1107/S1600536808019752/dn2359Isup2.hkl

Additional supplementary materials: crystallographic information; 3D view; checkCIF report

Acknowledgments

This work was supported by the Programme for Young Academic Backbone in Heilongjiang Provincial University (grant No. 1152G053).

supplementary crystallographic information

Comment

Benzene-1,4-dicarboxylic acid (1,4-H2bdc), as a multidentate ligand, has been extensively studied in the chemistry of coordination polymers (Chen & Liu, 2002). Here, we report a new MnII coordination polymer with 1,4-bdc ligand, namely [Mn3(1,4-bdc)3(L)2] (I), where L = dipyrido[3,2-a:2',3'-c]-phenazine.

In (I) the Mn1 atom is located on an inversion center and six-coordinated by four carboxylate O atoms from different 1,4-bdc ligands and two phenanthrene N atoms from L ligand. The Mn2 atom is also six-coordinate binding to six carboxylate O atoms from different 1,4-bdc ligands (Fig. 1). The dicarboxylato groups chelate and bridge the Mn1, Mn2 and Mn2iii atoms to form a trimanganese unit (Fig. 1). The asymmetric unit based on trinuclear MnII clusters leads to a 2D structure. The L ligands are attached on both sides of the layers.

Experimental

A mixture of Mn(NO3)2.2H2O (1 mmol), 1,4-H2bdc (1 mmol) and L (1 mmol) was dissolved in 12 ml distilled water, followed by addition of triethylamine until the pH value of the system was approximately 5.0. The resulting solution was sealed in a 23 ml Teflon-lined stainless steel autoclave and heated at 190 °C for 10 days under autogenous pressure. The reaction vessel was then slowly cooled to room temperature. Pale-yellow block-like crystals of (I) suitable for single-crystal X-ray diffraction analysis were obtained from the resulting solution.

Refinement

C-bound H atoms were positioned geometrically (C—H = 0.93–0.96 Å) and refined as riding, with Uiso(H) = 1.2Ueq(carrier).

Figures

Fig. 1.
The structure of (I), showing the atomic numbering scheme. Displacement ellipsoids are drawn at the 20% probability level. H atoms and also some C atoms have been omitted for the sake of clarity. Symmetry code: (i) 1-x, 2-y, 1-z; (ii) x, 0.5-y, z-0.5; ...

Crystal data

[Mn3(C8H4O4)3(C14H8N4)2]F000 = 1134
Mr = 1121.64Dx = 1.565 Mg m3
Monoclinic, P21/cMo Kα radiation λ = 0.71073 Å
Hall symbol: -P 2ybcCell parameters from 14328 reflections
a = 13.323 (3) Åθ = 3.0–27.5º
b = 10.949 (2) ŵ = 0.86 mm1
c = 16.315 (3) ÅT = 293 (2) K
β = 90.04 (3)ºBlock, pale yellow
V = 2379.9 (8) Å30.28 × 0.21 × 0.19 mm
Z = 2

Data collection

Rigaku R-AXIS RAPID diffractometer5424 independent reflections
Radiation source: rotating anode3840 reflections with I > 2σ(I)
Monochromator: graphiteRint = 0.073
Detector resolution: 10.0 pixels mm-1θmax = 27.5º
T = 293(2) Kθmin = 3.1º
ω scansh = −17→17
Absorption correction: multi-scan(ABSCOR; Higashi, 1995)k = −14→13
Tmin = 0.783, Tmax = 0.847l = −21→20
21939 measured reflections

Refinement

Refinement on F2Secondary atom site location: difference Fourier map
Least-squares matrix: fullHydrogen site location: inferred from neighbouring sites
R[F2 > 2σ(F2)] = 0.047H-atom parameters constrained
wR(F2) = 0.098  w = 1/[σ2(Fo2) + (0.0202P)2 + 2.6391P] where P = (Fo2 + 2Fc2)/3
S = 1.05(Δ/σ)max = 0.001
5424 reflectionsΔρmax = 0.30 e Å3
340 parametersΔρmin = −0.39 e Å3
Primary atom site location: structure-invariant direct methodsExtinction correction: none

Special details

Geometry. All esds (except the esd in the dihedral angle between two l.s. planes) are estimated using the full covariance matrix. The cell esds are taken into account individually in the estimation of esds in distances, angles and torsion angles; correlations between esds in cell parameters are only used when they are defined by crystal symmetry. An approximate (isotropic) treatment of cell esds is used for estimating esds involving l.s. planes.
Refinement. Refinement of F2 against ALL reflections. The weighted R-factor wR and goodness of fit S are based on F2, conventional R-factors R are based on F, with F set to zero for negative F2. The threshold expression of F2 > 2sigma(F2) is used only for calculating R-factors(gt) etc. and is not relevant to the choice of reflections for refinement. R-factors based on F2 are statistically about twice as large as those based on F, and R- factors based on ALL data will be even larger.

Fractional atomic coordinates and isotropic or equivalent isotropic displacement parameters (Å2)

xyzUiso*/Ueq
C10.0322 (2)0.6320 (3)0.4463 (2)0.0404 (8)
H10.04860.56600.41300.048*
C2−0.0586 (3)0.6896 (3)0.4341 (2)0.0482 (9)
H2−0.10250.66160.39390.058*
C3−0.0840 (3)0.7882 (3)0.4815 (2)0.0459 (9)
H3−0.14460.82860.47330.055*
C4−0.0176 (2)0.8268 (3)0.54190 (19)0.0328 (7)
C50.0715 (2)0.7628 (3)0.55150 (18)0.0287 (7)
C60.1417 (2)0.7963 (3)0.61634 (18)0.0289 (7)
C70.2902 (3)0.7568 (3)0.6832 (2)0.0433 (8)
H70.34890.71130.68780.052*
C80.2726 (3)0.8488 (3)0.7401 (2)0.0494 (9)
H80.31870.86480.78150.059*
C90.1856 (3)0.9157 (3)0.7339 (2)0.0465 (9)
H90.17190.97710.77170.056*
C100.1185 (2)0.8913 (3)0.67094 (19)0.0338 (7)
C11−0.0389 (2)0.9296 (3)0.5959 (2)0.0361 (7)
C120.0252 (2)0.9581 (3)0.6599 (2)0.0374 (8)
C13−0.0781 (3)1.1090 (4)0.6994 (3)0.0612 (11)
H13−0.09531.17230.73480.073*
C14−0.1422 (3)1.0841 (3)0.6341 (3)0.0570 (11)
H14−0.19901.13230.62670.068*
C150.4005 (2)0.7660 (3)0.49542 (19)0.0324 (7)
C160.4529 (2)0.8864 (2)0.4964 (2)0.0335 (7)
C170.5458 (3)0.8984 (3)0.5301 (3)0.0619 (12)
H170.57840.82990.55080.074*
C180.5926 (3)1.0109 (3)0.5339 (3)0.0664 (13)
H180.65591.01700.55750.080*
C190.3513 (2)0.4088 (3)0.63506 (18)0.0311 (7)
C200.3366 (2)0.3233 (3)0.70612 (18)0.0297 (7)
C210.4127 (2)0.2443 (3)0.7294 (2)0.0442 (9)
H210.47350.24500.70150.053*
C220.3987 (2)0.1647 (3)0.7938 (2)0.0388 (8)
H220.45050.11300.80990.047*
C230.3081 (2)0.1615 (2)0.83462 (17)0.0259 (6)
C240.2313 (2)0.2385 (3)0.8108 (2)0.0366 (8)
H240.16960.23490.83720.044*
C250.2460 (2)0.3212 (3)0.74757 (19)0.0368 (8)
H250.19510.37510.73300.044*
C260.2900 (2)0.0716 (2)0.90190 (17)0.0253 (6)
N10.09707 (18)0.6666 (2)0.50352 (15)0.0314 (6)
N20.22697 (19)0.7308 (2)0.62252 (16)0.0331 (6)
N3−0.1245 (2)0.9939 (3)0.58228 (19)0.0483 (8)
N40.0048 (2)1.0488 (3)0.7141 (2)0.0531 (8)
O10.43683 (17)0.4150 (2)0.60481 (14)0.0475 (6)
O20.27522 (16)0.46763 (19)0.61136 (13)0.0367 (5)
O30.31820 (17)0.75629 (19)0.45763 (15)0.0401 (6)
O40.43671 (16)0.67877 (17)0.53665 (13)0.0333 (5)
O50.36377 (16)0.01648 (19)0.93248 (13)0.0370 (5)
O60.20305 (16)0.0478 (2)0.92461 (13)0.0395 (6)
Mn10.50000.50000.50000.02269 (14)
Mn20.25609 (3)0.59443 (4)0.51712 (3)0.02279 (11)

Atomic displacement parameters (Å2)

U11U22U33U12U13U23
C10.0354 (19)0.047 (2)0.039 (2)−0.0036 (15)−0.0036 (15)−0.0090 (15)
C20.036 (2)0.064 (2)0.045 (2)−0.0035 (18)−0.0131 (16)−0.0072 (18)
C30.0327 (19)0.057 (2)0.048 (2)0.0051 (17)−0.0031 (16)0.0013 (17)
C40.0269 (16)0.0366 (17)0.0350 (18)0.0020 (14)0.0016 (13)0.0037 (13)
C50.0292 (16)0.0252 (15)0.0317 (17)0.0002 (12)0.0033 (13)0.0015 (12)
C60.0302 (16)0.0241 (15)0.0323 (17)0.0035 (12)0.0018 (13)0.0002 (12)
C70.039 (2)0.050 (2)0.041 (2)0.0085 (16)−0.0090 (15)−0.0107 (16)
C80.047 (2)0.056 (2)0.045 (2)0.0042 (18)−0.0160 (17)−0.0207 (17)
C90.051 (2)0.044 (2)0.045 (2)0.0041 (17)−0.0037 (16)−0.0180 (16)
C100.0363 (18)0.0304 (17)0.0348 (18)0.0003 (14)0.0012 (13)−0.0014 (13)
C110.0318 (17)0.0314 (18)0.045 (2)0.0060 (14)0.0048 (14)0.0062 (14)
C120.0397 (19)0.0298 (17)0.043 (2)0.0064 (14)0.0072 (15)−0.0030 (14)
C130.061 (3)0.046 (2)0.077 (3)0.020 (2)0.006 (2)−0.014 (2)
C140.049 (2)0.042 (2)0.079 (3)0.0222 (19)0.009 (2)0.003 (2)
C150.0368 (18)0.0235 (16)0.0368 (18)−0.0017 (13)0.0047 (14)−0.0001 (13)
C160.0309 (17)0.0184 (15)0.051 (2)−0.0031 (13)−0.0035 (14)0.0056 (13)
C170.051 (2)0.0238 (18)0.111 (4)−0.0033 (17)−0.034 (2)0.021 (2)
C180.049 (2)0.0296 (19)0.121 (4)−0.0141 (18)−0.042 (2)0.020 (2)
C190.0385 (18)0.0289 (16)0.0258 (16)−0.0024 (14)0.0006 (13)0.0048 (12)
C200.0344 (17)0.0291 (16)0.0256 (16)−0.0025 (13)−0.0002 (12)0.0079 (12)
C210.0293 (18)0.056 (2)0.047 (2)0.0019 (16)0.0076 (15)0.0238 (17)
C220.0276 (17)0.048 (2)0.041 (2)0.0079 (15)0.0021 (14)0.0201 (15)
C230.0305 (16)0.0253 (15)0.0220 (15)−0.0025 (12)−0.0021 (12)0.0036 (11)
C240.0335 (18)0.0392 (18)0.0371 (19)0.0059 (14)0.0103 (14)0.0148 (14)
C250.0405 (19)0.0358 (18)0.0342 (18)0.0115 (15)0.0058 (14)0.0110 (14)
C260.0330 (16)0.0207 (14)0.0223 (15)−0.0003 (12)−0.0008 (12)0.0001 (11)
N10.0318 (14)0.0299 (14)0.0324 (15)−0.0004 (11)−0.0022 (11)−0.0025 (11)
N20.0339 (15)0.0334 (14)0.0320 (15)0.0071 (11)−0.0013 (11)−0.0065 (11)
N30.0420 (17)0.0420 (17)0.061 (2)0.0127 (14)0.0055 (14)0.0061 (15)
N40.054 (2)0.0421 (17)0.064 (2)0.0163 (15)0.0024 (16)−0.0168 (15)
O10.0393 (13)0.0572 (16)0.0462 (15)0.0007 (12)0.0114 (11)0.0291 (12)
O20.0418 (13)0.0353 (12)0.0329 (13)0.0052 (10)0.0036 (10)0.0149 (9)
O30.0385 (13)0.0260 (11)0.0560 (15)−0.0088 (10)−0.0080 (11)0.0055 (10)
O40.0479 (13)0.0159 (10)0.0361 (12)−0.0008 (9)0.0007 (10)0.0003 (8)
O50.0363 (12)0.0400 (13)0.0349 (13)0.0057 (10)−0.0038 (10)0.0153 (10)
O60.0340 (13)0.0456 (13)0.0391 (13)−0.0035 (10)0.0021 (10)0.0213 (10)
Mn10.0237 (3)0.0192 (3)0.0252 (3)−0.0012 (2)0.0033 (2)0.0028 (2)
Mn20.0281 (2)0.0183 (2)0.0220 (2)0.00027 (18)0.00073 (16)−0.00085 (17)

Geometric parameters (Å, °)

C1—N11.328 (4)C17—H170.9300
C1—C21.379 (5)C18—C16i1.369 (4)
C1—H10.9300C18—H180.9300
C2—C31.370 (5)C19—O11.244 (4)
C2—H20.9300C19—O21.262 (4)
C3—C41.390 (4)C19—C201.503 (4)
C3—H30.9300C20—C251.384 (4)
C4—C51.387 (4)C20—C211.386 (4)
C4—C111.457 (4)C21—C221.378 (4)
C5—N11.356 (4)C21—H210.9300
C5—C61.458 (4)C22—C231.379 (4)
C6—N21.347 (4)C22—H220.9300
C6—C101.404 (4)C23—C241.382 (4)
C7—N21.331 (4)C23—C261.494 (4)
C7—C81.390 (5)C24—C251.386 (4)
C7—H70.9300C24—H240.9300
C8—C91.374 (5)C25—H250.9300
C8—H80.9300C26—O61.245 (3)
C9—C101.388 (4)C26—O51.256 (3)
C9—H90.9300N1—Mn22.272 (3)
C10—C121.454 (4)N2—Mn22.311 (2)
C11—N31.358 (4)O1—Mn12.121 (2)
C11—C121.385 (5)O2—Mn22.087 (2)
C12—N41.357 (4)O3—Mn22.184 (2)
C13—N41.309 (5)O4—Mn12.214 (2)
C13—C141.392 (6)O5—Mn1ii2.130 (2)
C13—H130.9300O5—Mn2iii2.333 (2)
C14—N31.322 (5)O6—Mn2iii2.281 (2)
C14—H140.9300Mn1—O1iv2.121 (2)
C15—O31.262 (4)Mn1—O5v2.130 (2)
C15—O41.264 (3)Mn1—O5vi2.130 (2)
C15—C161.492 (4)Mn1—O4iv2.214 (2)
C16—C171.361 (4)Mn2—O6v2.281 (2)
C16—C18i1.369 (4)Mn2—O5v2.333 (2)
C17—C181.382 (5)
N1—C1—C2122.8 (3)C20—C21—H21119.9
N1—C1—H1118.6C21—C22—C23120.2 (3)
C2—C1—H1118.6C21—C22—H22119.9
C3—C2—C1119.8 (3)C23—C22—H22119.9
C3—C2—H2120.1C22—C23—C24119.8 (3)
C1—C2—H2120.1C22—C23—C26120.8 (3)
C2—C3—C4118.8 (3)C24—C23—C26119.3 (3)
C2—C3—H3120.6C23—C24—C25120.2 (3)
C4—C3—H3120.6C23—C24—H24119.9
C5—C4—C3118.1 (3)C25—C24—H24119.9
C5—C4—C11119.2 (3)C20—C25—C24119.9 (3)
C3—C4—C11122.6 (3)C20—C25—H25120.1
N1—C5—C4122.9 (3)C24—C25—H25120.1
N1—C5—C6116.9 (3)O6—C26—O5120.6 (3)
C4—C5—C6120.2 (3)O6—C26—C23120.5 (3)
N2—C6—C10122.2 (3)O5—C26—C23118.8 (3)
N2—C6—C5117.5 (3)C1—N1—C5117.6 (3)
C10—C6—C5120.3 (3)C1—N1—Mn2125.2 (2)
N2—C7—C8123.0 (3)C5—N1—Mn2116.66 (19)
N2—C7—H7118.5C7—N2—C6118.4 (3)
C8—C7—H7118.5C7—N2—Mn2125.8 (2)
C9—C8—C7118.7 (3)C6—N2—Mn2115.48 (19)
C9—C8—H8120.6C14—N3—C11115.7 (3)
C7—C8—H8120.6C13—N4—C12114.7 (3)
C8—C9—C10119.6 (3)C19—O1—Mn1135.1 (2)
C8—C9—H9120.2C19—O2—Mn2131.5 (2)
C10—C9—H9120.2C15—O3—Mn2100.40 (19)
C9—C10—C6118.1 (3)C15—O4—Mn1132.0 (2)
C9—C10—C12123.0 (3)C26—O5—Mn1ii155.8 (2)
C6—C10—C12118.9 (3)C26—O5—Mn2iii90.23 (17)
N3—C11—C12121.5 (3)Mn1ii—O5—Mn2iii100.02 (8)
N3—C11—C4117.7 (3)C26—O6—Mn2iii92.95 (17)
C12—C11—C4120.7 (3)O1iv—Mn1—O1180.0
N4—C12—C11122.2 (3)O1iv—Mn1—O5v87.63 (9)
N4—C12—C10117.3 (3)O1—Mn1—O5v92.37 (9)
C11—C12—C10120.4 (3)O1iv—Mn1—O5vi92.37 (9)
N4—C13—C14124.0 (4)O1—Mn1—O5vi87.63 (9)
N4—C13—H13118.0O5v—Mn1—O5vi180.00 (10)
C14—C13—H13118.0O1iv—Mn1—O4iv91.07 (9)
N3—C14—C13121.8 (3)O1—Mn1—O4iv88.93 (9)
N3—C14—H14119.1O5v—Mn1—O4iv96.31 (8)
C13—C14—H14119.1O5vi—Mn1—O4iv83.69 (8)
O3—C15—O4121.8 (3)O1iv—Mn1—O488.93 (9)
O3—C15—C16119.1 (3)O1—Mn1—O491.07 (9)
O4—C15—C16119.0 (3)O5v—Mn1—O483.69 (8)
C17—C16—C18i117.9 (3)O5vi—Mn1—O496.31 (8)
C17—C16—C15121.0 (3)O4iv—Mn1—O4180.00 (10)
C18i—C16—C15121.0 (3)O2—Mn2—O3145.20 (9)
C16—C17—C18121.0 (3)O2—Mn2—N1114.63 (9)
C16—C17—H17119.5O3—Mn2—N191.60 (9)
C18—C17—H17119.5O2—Mn2—O6v94.06 (9)
C16i—C18—C17121.1 (3)O3—Mn2—O6v112.18 (9)
C16i—C18—H18119.5N1—Mn2—O6v83.37 (9)
C17—C18—H18119.5O2—Mn2—N284.38 (9)
O1—C19—O2125.9 (3)O3—Mn2—N282.54 (9)
O1—C19—C20117.4 (3)N1—Mn2—N271.99 (9)
O2—C19—C20116.7 (3)O6v—Mn2—N2151.86 (9)
C25—C20—C21119.6 (3)O2—Mn2—O5v90.86 (9)
C25—C20—C19120.1 (3)O3—Mn2—O5v85.76 (9)
C21—C20—C19120.3 (3)N1—Mn2—O5v134.20 (8)
C22—C21—C20120.3 (3)O6v—Mn2—O5v56.17 (7)
C22—C21—H21119.9N2—Mn2—O5v151.71 (8)

Symmetry codes: (i) −x+1, −y+2, −z+1; (ii) −x+1, y−1/2, −z+3/2; (iii) x, −y+1/2, z+1/2; (iv) −x+1, −y+1, −z+1; (v) x, −y+1/2, z−1/2; (vi) −x+1, y+1/2, −z+3/2.

Footnotes

Supplementary data and figures for this paper are available from the IUCr electronic archives (Reference: DN2359).

References

  • Chen, X. M. & Liu, G. F. (2002). Chem. Eur. J.8, 4811–4817. [PubMed]
  • Higashi, T. (1995). ABSCOR Rigaku Corporation, Tokyo, Japan.
  • Rigaku (1998). PROCESS-AUTO Rigaku Corporation, Tokyo, Japan.
  • Sheldrick, G. M. (2008). Acta Cryst. A64, 112–122. [PubMed]

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