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Information card for entry 8106871
Preview
Coordinates | 8106871.cif |
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Original paper (by DOI) | HTML |
Formula | C48 H42 Ag2 B2 F8 N8 P2 |
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Calculated formula | C48 H42 Ag2 B2 F8 N8 P2 |
Title of publication | Crystal structure of bis(triphenylphosphine-κP)bis(μ2-1H,1′H-2,2′-biimidazole-κ3 N,N′:N′)disilver(I) bis(tetrafluoroborate), C48H42Ag2B2F8N8P2 |
Authors of publication | Wang, Guo; Cui, Yang-Zhe; Qiu, Qi-Ming; Hu, Ke-Yi; Jin, Qiong-Hua |
Journal of publication | Zeitschrift für Kristallographie - New Crystal Structures |
Year of publication | 2016 |
Journal volume | 231 |
Journal issue | 2 |
Pages of publication | 343 - 345 |
a | 9.0101 ± 0.001 Å |
b | 10.9001 ± 0.0012 Å |
c | 13.1749 ± 0.0015 Å |
α | 76.306 ± 0.001° |
β | 74.078 ± 0.001° |
γ | 78.373 ± 0.002° |
Cell volume | 1195.9 ± 0.2 Å3 |
Cell temperature | 298 ± 2 K |
Ambient diffraction temperature | 298 ± 2 K |
Number of distinct elements | 7 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0443 |
Residual factor for significantly intense reflections | 0.0316 |
Weighted residual factors for significantly intense reflections | 0.0689 |
Weighted residual factors for all reflections included in the refinement | 0.0771 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.055 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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