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Information card for entry 8107502
Preview
| Coordinates | 8107502.cif | 
|---|---|
| Original paper (by DOI) | HTML | 
| Formula | C25 H33 N10 O7 V2 | 
|---|---|
| Calculated formula | C25 H33 N10 O7 V2 | 
| Title of publication | The crystal structure of tetra(1-ethylimidazole-κ 1 N)-[μ 4-imidazole-4,5-dicarboxylato-κ 4 O, N, O′, N′]-trioxido-divanadium, C25H33N10O7V2 | 
| Authors of publication | Li, Na; Wang, Xiao-Jie; Qin, Yu-Cai; Wang, Jing-Yun | 
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures | 
| Year of publication | 2023 | 
| Journal volume | 238 | 
| Journal issue | 3 | 
| Pages of publication | 585 - 587 | 
| a | 10.3933 ± 0.0004 Å | 
| b | 12.5655 ± 0.0005 Å | 
| c | 14.1841 ± 0.0005 Å | 
| α | 65.373 ± 0.001° | 
| β | 70.351 ± 0.001° | 
| γ | 88.052 ± 0.002° | 
| Cell volume | 1573.62 ± 0.11 Å3 | 
| Cell temperature | 173 K | 
| Ambient diffraction temperature | 173 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 | 0.0591 | 
| Residual factor for significantly intense reflections | 0.0362 | 
| Weighted residual factors for significantly intense reflections | 0.077 | 
| Weighted residual factors for all reflections included in the refinement | 0.0885 | 
| Goodness-of-fit parameter for all reflections included in the refinement | 1.057 | 
| Diffraction radiation wavelength | 0.71073 Å | 
| Diffraction radiation type | MoKα | 
| Has coordinates | Yes | 
| Has disorder | Yes | 
| Has Fobs | No | 
| Revision | Date | Message | Files | 
|---|---|---|---|
| 286375 (current) | 2023-09-18 | cif/ Adding structures of 8107502 via cif-deposit CGI script.  | 
	8107502.cif | 
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          Users of the data should acknowledge the original authors of the
          structural data.