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Information card for entry 7031567
Preview
Coordinates | 7031567.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C36 H84 Ag8 Br F6 O12 P7 S12 |
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Calculated formula | C36 H84 Ag8 Br F6 O12 P7 S12 |
Title of publication | Anion templating from a silver(i) dithiophosphate 1D polymer forming discrete cationic and neutral octa- and decanuclear silver(i) clusters. |
Authors of publication | Liao, Jian-Hong; Chang, Hao-Wei; Li, Yi-Juan; Fang, Ching-Shiang; Sarkar, Bijay; van Zyl, Werner E.; Liu, C. W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 32 |
Pages of publication | 12380 - 12389 |
a | 12.87 ± 0.004 Å |
b | 13.066 ± 0.002 Å |
c | 13.778 ± 0.002 Å |
α | 117.176 ± 0.003° |
β | 99.416 ± 0.005° |
γ | 95.281 ± 0.005° |
Cell volume | 1996.3 ± 0.8 Å3 |
Cell temperature | 296 ± 2 K |
Ambient diffraction temperature | 296 ± 2 K |
Number of distinct elements | 8 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0696 |
Residual factor for significantly intense reflections | 0.0631 |
Weighted residual factors for significantly intense reflections | 0.1886 |
Weighted residual factors for all reflections included in the refinement | 0.1981 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.033 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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