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Information card for entry 8106437
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| Coordinates | 8106437.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C52 H108 B20 Cl2 P4 Zn2 |
|---|---|
| Calculated formula | C52 H108 B20 Cl2 P4 Zn2 |
| Title of publication | Crystal structure of di-μ-chlorido-bis[1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2P,P′]zinc(II), C52H108B20Cl2P4Zn2 |
| Authors of publication | Xin, Wang; Liguo, Yang; Qianqian, Gao; Yuqiang, Dai |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2017 |
| Journal volume | 232 |
| Journal issue | 1 |
| Pages of publication | 75 - 77 |
| a | 31.783 ± 0.003 Å |
| b | 10.078 ± 0.001 Å |
| c | 24.9326 ± 0.0019 Å |
| α | 90° |
| β | 109.901 ± 0.002° |
| γ | 90° |
| Cell volume | 7509.2 ± 1.2 Å3 |
| Cell temperature | 298 ± 2 K |
| Ambient diffraction temperature | 298 ± 2 K |
| Number of distinct elements | 6 |
| Space group number | 15 |
| Hermann-Mauguin space group symbol | C 1 2/c 1 |
| Hall space group symbol | -C 2yc |
| Residual factor for all reflections | 0.1474 |
| Residual factor for significantly intense reflections | 0.0569 |
| Weighted residual factors for significantly intense reflections | 0.0876 |
| Weighted residual factors for all reflections included in the refinement | 0.0972 |
| Goodness-of-fit parameter for all reflections included in the refinement | 0.89 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 280274 (current) | 2023-01-11 | cif/ Adding structures of 8106437 via cif-deposit CGI script. |
8106437.cif |
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