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Information card for entry 3000553
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-nickel(II)) decavanadate tetrahydrate |
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Chemical name | diammonium-bis(pentaaqua-β-alanine-nickel(II)) decavanadate tetrahydrate |
Formula | C6 H50 N4 Ni2 O46 V10 |
Authors of publication | Rakovský, Erik; Chrappová, Jana; Pateda, Yogeswara Rao; Bartošová, Lenka |
Journal of publication | To be published in Crystals |
a | 8.927 ± 0.0002 Å |
b | 18.0166 ± 0.0003 Å |
c | 13.8496 ± 0.0003 Å |
α | 90° |
β | 102.276 ± 0.002° |
γ | 90° |
Cell volume | 2176.56 ± 0.08 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 | 0.0322 |
Residual factor for significantly intense reflections | 0.0278 |
Weighted residual factors for significantly intense reflections | 0.0741 |
Weighted residual factors for all reflections included in the refinement | 0.0767 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.084 |
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.