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Information card for entry 7206644
Preview
Coordinates | 7206644.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C26 H19 Mn N5 O5 |
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Calculated formula | C26 H19 Mn N5 O5 |
Title of publication | Coordination assemblies of Coii/Niii/Mnii/Znii with 1,1′-biphenyl-2,2′-dicarboxylic acid and three positional isomeric ligands: structural diversity and properties |
Authors of publication | Huang, Fu-Ping; Bian, He-Dong; Yu, Qing; Tian, Jin-Lei; Liang, Hong; Yan, Shi-Ping; Liao, Dai-Zheng; Cheng, Peng |
Journal of publication | CrystEngComm |
Year of publication | 2011 |
Journal volume | 13 |
Journal issue | 21 |
Pages of publication | 6538 |
a | 9.751 ± 0.002 Å |
b | 20.573 ± 0.004 Å |
c | 13.834 ± 0.005 Å |
α | 90° |
β | 114.75 ± 0.02° |
γ | 90° |
Cell volume | 2520.3 ± 1.2 Å3 |
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/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.1944 |
Residual factor for significantly intense reflections | 0.102 |
Weighted residual factors for significantly intense reflections | 0.1546 |
Weighted residual factors for all reflections included in the refinement | 0.1869 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.027 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7206644.html
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