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Information card for entry 4509899
Preview
Coordinates | 4509899.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C32 H36 Co N4 O10 |
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Calculated formula | C32 H36 Co N4 O10 |
Title of publication | Crystal Structures and Spectroscopic Properties of Metal‒Organic Frameworks Based on Rigid Ligands with Flexible Functional Groups |
Authors of publication | Zhang, Chuanlei; Zhang, Mingdao; Qin, Ling; Zheng, Hegen |
Journal of publication | Crystal Growth & Design |
Year of publication | 2014 |
Journal volume | 14 |
Journal issue | 2 |
Pages of publication | 491 |
a | 7.2562 ± 0.0014 Å |
b | 10.207 ± 0.002 Å |
c | 11.423 ± 0.002 Å |
α | 108.061 ± 0.002° |
β | 92.203 ± 0.003° |
γ | 99.553 ± 0.003° |
Cell volume | 789.5 ± 0.3 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0562 |
Residual factor for significantly intense reflections | 0.05 |
Weighted residual factors for significantly intense reflections | 0.1271 |
Weighted residual factors for all reflections included in the refinement | 0.1324 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.014 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/4509899.html
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