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Information card for entry 7008077
Preview
Coordinates | 7008077.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C7 H16 Ag Cl O4 S2 |
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Calculated formula | C7 H16 Ag Cl O4 S2 |
Title of publication | Novel dithioether-silver(I) coordination architectures: structural diversities by varying the spacers and terminal groups of ligands. |
Authors of publication | Li, Jian-Rong; Bu, Xian-He; Jiao, Jiao; Du, Wen-Ping; Xu, Xiu-Hua; Zhang, Ruo-Hua |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2005 |
Journal issue | 3 |
Pages of publication | 464 - 474 |
a | 7.506 ± 0.002 Å |
b | 11.3 ± 0.004 Å |
c | 15.348 ± 0.005 Å |
α | 90° |
β | 90° |
γ | 90° |
Cell volume | 1301.8 ± 0.7 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
Space group number | 19 |
Hermann-Mauguin space group symbol | P 21 21 21 |
Hall space group symbol | P 2ac 2ab |
Residual factor for all reflections | 0.0835 |
Residual factor for significantly intense reflections | 0.0495 |
Weighted residual factors for significantly intense reflections | 0.1009 |
Weighted residual factors for all reflections included in the refinement | 0.1135 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.013 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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