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Information card for entry 4000196
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Jmol._Canvas2D (Jmol) "jmolApplet0"[x]
Coordinates | 4000196.cif |
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Formula | Cl14.36 Nb6 O4.64 Rb1.76 Ti2 |
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Calculated formula | Cl14.366 Nb6 O4.634 Rb1.758 Ti2 |
Journal of publication | Chemistry of Materials |
Year of publication | 2002 |
a | 21.503 ± 0.003 Å |
b | 8.8162 ± 0.0011 Å |
c | 15.71 ± 0.002 Å |
α | 90° |
β | 116.207 ± 0.01° |
γ | 90° |
Cell volume | 2672.1 ± 0.6 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.0753 |
Residual factor for significantly intense reflections | 0.0426 |
Weighted residual factors for significantly intense reflections | 0.0793 |
Weighted residual factors for all reflections included in the refinement | 0.0892 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.009 |
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/4000196.html
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Users of the data should acknowledge the original authors of the
structural data.