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Information card for entry 8104844
Preview
Coordinates | 8104844.cif |
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Original paper (by DOI) | HTML |
Formula | C27 H54 N6 O28 V10 |
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Calculated formula | C27 H54 N6 O28 V10 |
Title of publication | The crystal structure of tris(2,3,4,6,7,8,9,10-octahydro-1H-pyrimido[1,2-a]azepin-5-ium) trihydrodecavanadate(V), C27H54N6O28V10 |
Authors of publication | Huo, Yueyang; He, Qingpeng; Wang, Yong |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2021 |
Journal volume | 236 |
Journal issue | 2 |
Pages of publication | 401 - 404 |
a | 11.3803 ± 0.0003 Å |
b | 14.0832 ± 0.0004 Å |
c | 16.2352 ± 0.0007 Å |
α | 91.784 ± 0.003° |
β | 104.264 ± 0.003° |
γ | 107.112 ± 0.002° |
Cell volume | 2395.05 ± 0.15 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 | 0.0404 |
Residual factor for significantly intense reflections | 0.0291 |
Weighted residual factors for significantly intense reflections | 0.0736 |
Weighted residual factors for all reflections included in the refinement | 0.081 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.021 |
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/8104844.html
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