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Information card for entry 7224387
Preview
Coordinates | 7224387.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C6 H20 Cl8 P2 Sb2 |
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Calculated formula | C6 H20 Cl8 P2 Sb2 |
Title of publication | Phase stability and dynamics of hybrid organic‒inorganic crystals [(CH3)3PH][SbCl4] and [(CH3)3PH][SbBr4]: a computational and NMR approach |
Authors of publication | Wojtaś, Maciej; Bil, Andrzej; Ga̧gor, Anna; Medycki, Wojciech; Kholkin, Andrei L. |
Journal of publication | CrystEngComm |
Year of publication | 2016 |
Journal volume | 18 |
Journal issue | 14 |
Pages of publication | 2413 |
a | 7.696 ± 0.0007 Å |
b | 30.757 ± 0.002 Å |
c | 9.355 ± 0.0009 Å |
α | 90° |
β | 90.217 ± 0.007° |
γ | 90° |
Cell volume | 2214.4 ± 0.3 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 K |
Number of distinct elements | 5 |
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 | 0.043 |
Residual factor for significantly intense reflections | 0.0371 |
Weighted residual factors for significantly intense reflections | 0.1449 |
Weighted residual factors for all reflections included in the refinement | 0.147 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.522 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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The link is: https://www.crystallography.net/7224387.html
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