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Information card for entry 8106103
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Coordinates | 8106103.cif |
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Original paper (by DOI) | HTML |
Formula | C30 H26 Cd Cl2 N10 |
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Calculated formula | C30 H26 Cd Cl2 N10 |
Title of publication | Crystal structure of dichlorido bis[1-[(2-methyl-1H-benzoimidazol-1-yl)methyl]-1H-benzotriazole-κ1 N]cadmium(II), C30H26CdCl2N10 |
Authors of publication | Wang, Xia; Ling, Ning; Li, Yu-Xian; Zhang, Shu-Ling |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2018 |
Journal volume | 233 |
Journal issue | 2 |
Pages of publication | 215 - 216 |
a | 15.6291 ± 0.0006 Å |
b | 12.8859 ± 0.0004 Å |
c | 14.7622 ± 0.0005 Å |
α | 90° |
β | 97.781 ± 0.003° |
γ | 90° |
Cell volume | 2945.66 ± 0.18 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 5 |
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 | 0.0521 |
Residual factor for significantly intense reflections | 0.0381 |
Weighted residual factors for significantly intense reflections | 0.0681 |
Weighted residual factors for all reflections included in the refinement | 0.0738 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.019 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/8106103.html
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Users of the data should acknowledge the original authors of the
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