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Information card for entry 2003247
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Coordinates | 2003247.cif |
---|---|
Original IUCr paper | HTML |
Common name | Nickel tin(II) fluoride hexahydrate |
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Chemical name | Nickel bistrifluorostannate(II) hexaydrate |
Formula | F6 H12 Ni O6 Sn2 |
Calculated formula | F6 H12 Ni O6 Sn2 |
SMILES | [Sn](F)(F)[F-].[Sn](F)(F)[F-].[Ni]([OH2])([OH2])([OH2])([OH2])([OH2])[OH2] |
Title of publication | Nickel Bistrifluorostannate(II) Hexahydrate, [Ni(H~2~O)~6~](SnF~3~)~2~ |
Authors of publication | Abrahams, I.; Donaldson, J. D.; Khan, Z. I. |
Journal of publication | Acta Crystallographica Section C |
Year of publication | 1995 |
Journal volume | 51 |
Journal issue | 3 |
Pages of publication | 345 - 346 |
a | 6.799 ± 0.02 Å |
b | 6.938 ± 0.007 Å |
c | 7.011 ± 0.005 Å |
α | 77.51 ± 0.07° |
β | 72.59 ± 0.1° |
γ | 78.5 ± 0.13° |
Cell volume | 304.9 ± 1 Å3 |
Cell temperature | 291 ± 2 K |
Ambient diffraction temperature | 291 ± 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 | 0.0247 |
Residual factor for significantly intense reflections | 0.0214 |
Weighted residual factors for all reflections | 0.0566 |
Weighted residual factors for significantly intense reflections | 0.0559 |
Goodness-of-fit parameter for all reflections | 1.099 |
Goodness-of-fit parameter for significantly intense reflections | 1.133 |
Diffraction radiation wavelength | 0.71069 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/2003247.html
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