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Information card for entry 4337512
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Coordinates | 4337512.cif |
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Original paper (by DOI) | HTML |
Formula | Br F27 K10 Nb6 O6 |
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Calculated formula | Br F27 K10 Nb6 O6 |
Title of publication | Polar alignment of Λ-shaped basic building units within transition metal oxide fluoride materials. |
Authors of publication | Holland, Michael; Donakowski, Martin D.; Pozzi, Eric A.; Rasmussen, Andrew M.; Tran, Thanh Thao; Pease-Dodson, Shannon E; Halasyamani, P. Shiv; Seideman, Tamar; Van Duyne, Richard P.; Poeppelmeier, Kenneth R. |
Journal of publication | Inorganic chemistry |
Year of publication | 2014 |
Journal volume | 53 |
Journal issue | 1 |
Pages of publication | 221 - 228 |
a | 20.1125 ± 0.0011 Å |
b | 7.7382 ± 0.0004 Å |
c | 11.4797 ± 0.0006 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1786.64 ± 0.16 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 K |
Number of distinct elements | 5 |
Space group number | 31 |
Hermann-Mauguin space group symbol | P m n 21 |
Hall space group symbol | P 2ac -2 |
Residual factor for all reflections | 0.0292 |
Residual factor for significantly intense reflections | 0.029 |
Weighted residual factors for significantly intense reflections | 0.0843 |
Weighted residual factors for all reflections included in the refinement | 0.0844 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.17 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4337512.html
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