Information card for entry 8101874

Structure parameters

• Chemical name: poly[(μ-pyridine-3,4-dicarboxylato-O,O',O")(1,10- phenanthroline-N,N')cobalt(II)]
• Formula: C19 H11 Co N3 O4
• Calculated formula: C19 H11 Co N3 O4
• Title of publication: Crystal structure of poly[(1,10-phenanthroline-N,N')(μ~3~-pyridyl- 3,4-dicarboxylato-N,O,O',O'')cobalt(II)], Co(C~12~H~8~N~2~)[NC~5~H~3~ (COO)~2~]
• Authors of publication: Weng, D.; Yao, Y.-W.; Cai, Q.; Tang, G.-Y.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 4
• Pages of publication: 589 - 590
• a: 7.68 ± 0.0015 Å
• b: 19.87 ± 0.004 Å
• c: 10.65 ± 0.002 Å
• α: 90°
• β: 95.15 ± 0.03°
• γ: 90°
• Cell volume: 1618.6 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.035
• Weighted residual factors for significantly intense reflections: 0.0905
• Weighted residual factors for all reflections included in the refinement: 0.0925
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No