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Information card for entry 8102631
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Coordinates | 8102631.cif |
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Chemical name | bis[3,3'-(butane-1,4-diyl)diimidazol-1-ium] -octamolybdate(VI) |
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Formula | C20 H32 Mo8 N8 O26 |
Calculated formula | C20 H32 Mo8 N8 O26 |
Title of publication | Crystal structure of bis[3,3'-(butane-1,4-diyl)diimidazol-1-ium] octamolybdate(VI), [C10H16N4]2[Mo8O26] |
Authors of publication | Wei-Qiu |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2010 |
Journal volume | 225 |
Journal issue | 1 |
Pages of publication | 103 |
a | 9.4762 ± 0.0007 Å |
b | 10.2768 ± 0.0006 Å |
c | 11.4395 ± 0.0006 Å |
α | 108.4 ± 0.006° |
β | 107.72 ± 0.006° |
γ | 91.379 ± 0.005° |
Cell volume | 997.99 ± 0.12 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 | 0.0311 |
Residual factor for significantly intense reflections | 0.0243 |
Weighted residual factors for significantly intense reflections | 0.0665 |
Weighted residual factors for all reflections included in the refinement | 0.0684 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
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/8102631.html
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