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Information card for entry 3000554
Preview
No preview available: structure is on hold until 2024-12-26
Coordinates | Coordinates are not available: structure is on hold until 2024-12-26 |
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Common name | diammonium-bis(pentaaqua-β-alanine-cadmium(II)) decavanadate dihydrate |
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Chemical name | diammonium-bis(pentaaqua-β-alanine-cadmium(II)) decavanadate dihydrate |
Formula | C6 H46 Cd2 N4 O44 V10 |
Authors of publication | Rakovský, Erik; Chrappová, Jana; Pateda, Yogeswara Rao; Bartošová, Lenka |
Journal of publication | To be published in Crystals |
a | 9.824 ± 0.0008 Å |
b | 22.95 ± 0.0015 Å |
c | 10.1212 ± 0.0009 Å |
α | 90° |
β | 110.168 ± 0.01° |
γ | 90° |
Cell volume | 2142 ± 0.3 Å3 |
Cell temperature | 298.15 K |
Ambient diffraction temperature | 298.15 K |
Number of distinct elements | 6 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0483 |
Residual factor for significantly intense reflections | 0.0348 |
Weighted residual factors for significantly intense reflections | 0.085 |
Weighted residual factors for all reflections included in the refinement | 0.0899 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.053 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | No |
Has disorder | No |
Has Fobs | No |
Version history
Not available for prepublication material.
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Users of the data should acknowledge the original authors of the
structural data.