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Information card for entry 4116384
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Coordinates | 4116384.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | Trichloroniumenneafluorodiantimonate |
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Formula | Cl3 F11 Sb2 |
Calculated formula | Cl3 F11 Sb2 |
Title of publication | The Cl2O2+ Cation: Preparation and Structural Investigation of Cl2O2+SbF6- and Cl2O2+Sb2F11- |
Authors of publication | Thomas Drews; Wolfram Koch; Konrad Seppelt |
Journal of publication | Journal of the American Chemical Society |
Year of publication | 1999 |
Journal volume | 121 |
Pages of publication | 4379 - 4384 |
a | 7.653 ± 0.001 Å |
b | 12.623 ± 0.002 Å |
c | 12.207 ± 0.001 Å |
α | 90° |
β | 104.2 ± 0.01° |
γ | 90° |
Cell volume | 1143.2 ± 0.3 Å3 |
Cell temperature | 130 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 3 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.037 |
Residual factor for significantly intense reflections | 0.0291 |
Weighted residual factors for significantly intense reflections | 0.0752 |
Weighted residual factors for all reflections included in the refinement | 0.0801 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.088 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
178934 (current) | 2016-03-22 | cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/63. |
4116384.cif |
70998 | 2013-01-15 | cif/ Adding structures of 4116384 via cif-deposit CGI script. |
4116384.cif |
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Users of the data should acknowledge the original authors of the
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