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Information card for entry 1518171
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| Coordinates | 1518171.cif |
|---|
| Formula | Cr F6 K2 Na |
|---|---|
| Calculated formula | Cr F6 K2 Na |
| SMILES | [Cr](F)(F)(F)([F-])([F-])[F-].[K+].[K+].[Na+] |
| Title of publication | Sind fluorelpasolithe fehlgeordnet ? SStrukturbestimmungen an einkristallen von K2NaCrF6, Rb2NaFeF6 und Rb2KFeF6 |
| Authors of publication | Massa, Werner; Babel, Dietrich; Epple, Martin; Rudorff, Walter |
| Journal of publication | Revue de Chimie Minerale |
| Year of publication | 1986 |
| Journal volume | 23 |
| Pages of publication | 508 - 519 |
| a | 8.275 ± 0.001 Å |
| b | 8.275 ± 0.001 Å |
| c | 8.275 ± 0.001 Å |
| α | 90° |
| β | 90° |
| γ | 90° |
| Cell volume | 566.64 ± 0.12 Å3 |
| Ambient diffraction temperature | 293 K |
| Number of distinct elements | 4 |
| Space group number | 225 |
| Hermann-Mauguin space group symbol | F m -3 m |
| Hall space group symbol | -F 4 2 3 |
| Residual factor for significantly intense reflections | 0.021 |
| Weighted residual factors for significantly intense reflections | 0.019 |
| Diffraction radiation probe | x-ray |
| Diffraction radiation wavelength | 0.71069 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 176435 (current) | 2016-02-14 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2. |
1518171.cif |
| 126201 | 2014-11-04 | cif/ Adding structures of 1518171 via cif-deposit CGI script. |
1518171.cif |
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Users of the data should acknowledge the original authors of the
structural data.