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Information card for entry 7248098
Preview
Coordinates | 7248098.cif |
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Original paper (by DOI) | HTML |
Formula | C12 H18 Cl8 N4 Sb2 |
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Calculated formula | C12 H18 Cl8 N4 Sb2 |
Title of publication | Crystal structure, optical characterization, conduction and relaxation mechanisms of a new hybrid compound (C<sub>6</sub>H<sub>9</sub>N<sub>2</sub>)<sub>2</sub>[Sb<sub>2</sub>Cl<sub>8</sub>]. |
Authors of publication | Chaabane, I.; Rekik, W.; Ghalla, H.; Zaghrioui, M.; Lhoste, J.; Oueslati, A. |
Journal of publication | RSC advances |
Year of publication | 2024 |
Journal volume | 14 |
Journal issue | 5 |
Pages of publication | 3588 - 3598 |
a | 7.9767 ± 0.0007 Å |
b | 9.0843 ± 0.0008 Å |
c | 9.3456 ± 0.0008 Å |
α | 86.352 ± 0.006° |
β | 69.069 ± 0.005° |
γ | 74.829 ± 0.005° |
Cell volume | 610.14 ± 0.1 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 5 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0341 |
Residual factor for significantly intense reflections | 0.0256 |
Weighted residual factors for significantly intense reflections | 0.0424 |
Weighted residual factors for all reflections included in the refinement | 0.0451 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
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/7248098.html
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