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Information card for entry 1572564
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Coordinates | 1572564.cif |
---|---|
Original IUCr paper | HTML |
Chemical name | μ-Chlorido-bis{[1-benzyl-3-(2,4,6-trimethylphenyl)imidazol-2-ylideneκ<i>C</i>]silver(I)} chloride 1,2-dichloroethane hemisolvate |
---|---|
Formula | C77 H82 Ag2 Cl3 N8 |
Calculated formula | C77 H82 Ag2 Cl3 N8 |
Title of publication | μ-Chlorido-bis{[1-benzyl-3-(2,4,6-trimethylphenyl)imidazol-2-ylidene-κC]silver(I)} chloride 1,2-dichloroethane hemisolvate |
Authors of publication | Malek, Kotiba; Arumugam, Kuppuswamy |
Journal of publication | IUCrData |
Year of publication | 2024 |
Journal volume | 9 |
Journal issue | 9 |
a | 12.7605 ± 0.0002 Å |
b | 22.4142 ± 0.0004 Å |
c | 25.0233 ± 0.0004 Å |
α | 90° |
β | 93.055 ± 0.001° |
γ | 90° |
Cell volume | 7146.9 ± 0.2 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 2 K |
Number of distinct elements | 5 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/c 1 |
Hall space group symbol | -P 2ybc |
Residual factor for all reflections | 0.039 |
Residual factor for significantly intense reflections | 0.0365 |
Weighted residual factors for significantly intense reflections | 0.0903 |
Weighted residual factors for all reflections included in the refinement | 0.0929 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.059 |
Diffraction radiation wavelength | 1.54178 Å |
Diffraction radiation type | CuKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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