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Information card for entry 4313955
Preview
Coordinates | 4313955.cif |
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Original paper (by DOI) | HTML |
Formula | C72 H62 Ag2 As2 Br2 O7 P2 |
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Calculated formula | C72 H60 Ag2 As2 Br2 O7 P2 |
Title of publication | Crystal Structures and Vibrational and Solution and Solid-State (CPMAS) NMR Spectroscopic Studies in Triphenyl Phosphine, Arsine, and Stibine Silver(I) Bromate Systems, (R3E)xAgBrO3 (E = P, As, Sb;x= 1-4) |
Authors of publication | Augusto Cingolani; Effendy; John V. Hanna; Maura Pellei; Claudio Pettinari; Carlo Santini; Brian W. Skelton; Allan H. White |
Journal of publication | Inorganic Chemistry |
Year of publication | 2003 |
Journal volume | 42 |
Pages of publication | 4938 - 4948 |
a | 12.2074 ± 0.0008 Å |
b | 12.5651 ± 0.0008 Å |
c | 13.3979 ± 0.0009 Å |
α | 66.689 ± 0.001° |
β | 63.036 ± 0.001° |
γ | 65.126 ± 0.001° |
Cell volume | 1607.46 ± 0.18 Å3 |
Cell temperature | 150 K |
Ambient diffraction temperature | 150 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 | 0.08 |
Residual factor for significantly intense reflections | 0.045 |
Weighted residual factors for all reflections | 0.078 |
Weighted residual factors for all reflections included in the refinement | 0.069 |
Goodness-of-fit parameter for all reflections | 1.043 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.118 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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