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Information card for entry 8104617
Preview
Coordinates | 8104617.cif |
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Original paper (by DOI) | HTML |
Formula | C24 H44 Mo8 N8 O26 |
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Calculated formula | C24 H44 Mo8 N8 O26 |
Title of publication | The crystal structure of tetrakis(1-isopropyl-1H-imidazolium) octamolybdate, C24H44Mo8N8O26 |
Authors of publication | Yang, Bingchuan; Lv, Xueyan; Liu, Rutao |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2021 |
Journal volume | 236 |
Journal issue | 5 |
Pages of publication | 895 - 897 |
a | 10.3214 ± 0.0011 Å |
b | 21.81 ± 0.002 Å |
c | 10.9371 ± 0.0011 Å |
α | 90° |
β | 108.083 ± 0.003° |
γ | 90° |
Cell volume | 2340.4 ± 0.4 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0593 |
Residual factor for significantly intense reflections | 0.0423 |
Weighted residual factors for significantly intense reflections | 0.0844 |
Weighted residual factors for all reflections included in the refinement | 0.0893 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.116 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
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273226 (current) | 2022-03-03 | cif/ Adding structures of 8104617 via cif-deposit CGI script. |
8104617.cif |
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Users of the data should acknowledge the original authors of the
structural data.