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Information card for entry 8106107
Preview
Coordinates | 8106107.cif |
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Original paper (by DOI) | HTML |
Formula | C26 H54 B10 Br2 Ni P2 |
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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 |
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The link is: https://www.crystallography.net/8106107.html
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