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Information card for entry 8107502
Preview
Coordinates | 8107502.cif |
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Original paper (by DOI) | HTML |
Formula | C25 H33 N10 O7 V2 |
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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 |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8107502.html
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Users of the data should acknowledge the original authors of the
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