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Information card for entry 4508151
Preview
Coordinates | 4508151.cif |
---|---|
Original paper (by DOI) | HTML |
External links | PubChem |
Formula | C38 H36 Co Mo4 N18 O18 |
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Calculated formula | C38 H36 Co Mo4 N18 O18 |
Title of publication | Porous and Nanorod-Like Coordination Polymers Assembled from a New V-Shaped Bis(1,2,4-triazolyl)tripyridine Ligand |
Authors of publication | Yang, Peng; Li, Ming-Xing; Shao, Min; Wang, Meng-Si; Cao, Shi-Xun; Zhang, Jin-Cang; Zhang, Heng-Hua |
Journal of publication | Crystal Growth & Design |
Year of publication | 2013 |
Journal volume | 13 |
Journal issue | 10 |
Pages of publication | 4305 |
a | 10.2565 ± 0.0014 Å |
b | 13.3329 ± 0.0018 Å |
c | 18.309 ± 0.003 Å |
α | 105.25 ± 0.002° |
β | 93.841 ± 0.002° |
γ | 95.042 ± 0.002° |
Cell volume | 2395.6 ± 0.6 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.071 |
Residual factor for significantly intense reflections | 0.0518 |
Weighted residual factors for significantly intense reflections | 0.1003 |
Weighted residual factors for all reflections included in the refinement | 0.1191 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.082 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
301842 (current) | 2025-08-21 | Add cross-references to PubChem compounds in COD range 4/50/ Each referenced PubChem compound corresponds to the full crystal structure. |
4508151.cif |
179617 | 2016-03-24 | cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/81. |
4508151.cif |
88846 | 2013-10-09 | cif/ Adding structures of 4508151 via cif-deposit CGI script. |
4508151.cif |
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Users of the data should acknowledge the original authors of the
structural data.