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Information card for entry 8106107
Preview
| Coordinates | 8106107.cif |
|---|---|
| Original paper (by DOI) | HTML |
| Formula | C26 H54 B10 Br2 Ni P2 |
|---|---|
| Calculated formula | C26 H54 B10 Br2 Ni P2 |
| Title of publication | Crystal structure of [(1,2-bis(dicyclohexylphosphino)-1,2-dicarba-closo-dodecaborane-κ2 P,P′]dibromidonickel(II)), C26H54B10NiBr2P2 |
| Authors of publication | Liguo, Yang; Qingyun, Liu; Xin, Wang; Nana, Liu; Yuqiang, Dai |
| Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
| Year of publication | 2018 |
| Journal volume | 233 |
| Journal issue | 2 |
| Pages of publication | 225 - 227 |
| a | 13.064 ± 0.007 Å |
| b | 15.655 ± 0.008 Å |
| c | 16.652 ± 0.009 Å |
| α | 90° |
| β | 95.83 ± 0.007° |
| γ | 90° |
| Cell volume | 3388 ± 3 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 | 0.127 |
| Residual factor for significantly intense reflections | 0.0603 |
| Weighted residual factors for significantly intense reflections | 0.1114 |
| Weighted residual factors for all reflections included in the refinement | 0.1364 |
| Goodness-of-fit parameter for all reflections included in the refinement | 1 |
| Diffraction radiation wavelength | 0.71073 Å |
| Diffraction radiation type | MoKα |
| Has coordinates | Yes |
| Has disorder | No |
| Has Fobs | No |
| Revision | Date | Message | Files |
|---|---|---|---|
| 279311 (current) | 2022-11-16 | cif/ Adding structures of 8106107 via cif-deposit CGI script. |
8106107.cif |
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