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Information card for entry 4000109
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Coordinates | 4000109.cif |
---|
Formula | Ce2 F10 H16 Ni O8 |
---|---|
Calculated formula | Ce2 F10 H16 Ni O8 |
Journal of publication | Chemistry of Materials |
Year of publication | 2001 |
a | 10.9439 ± 0.0009 Å |
b | 6.9769 ± 0.0006 Å |
c | 8.7108 ± 0.0008 Å |
α | 90° |
β | 94.031 ± 0.001° |
γ | 90° |
Cell volume | 663.46 ± 0.1 Å3 |
Cell temperature | 193 ± 2 K |
Ambient diffraction temperature | 193 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.0191 |
Residual factor for significantly intense reflections | 0.0188 |
Weighted residual factors for all reflections | 0.0463 |
Weighted residual factors for significantly intense reflections | 0.0462 |
Goodness-of-fit parameter for all reflections | 1.222 |
Goodness-of-fit parameter for significantly intense reflections | 1.225 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4000109.html
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Users of the data should acknowledge the original authors of the
structural data.