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Information card for entry 7102732
Preview
Coordinates | 7102732.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C124 H111 Ag4 F24 N12 O8 P9 Sb4 |
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Calculated formula | C124 H109 Ag4 F24 N12 O8 P9 Sb4 |
Title of publication | A discrete dimer of coordination clusters connected through additional bridging ligands. |
Authors of publication | Zhang, Jianyong; Nieuwenhuyzen, Mark; Charmant, Jonathan P H; James, Stuart L |
Journal of publication | Chemical communications (Cambridge, England) |
Year of publication | 2004 |
Journal issue | 24 |
Pages of publication | 2808 - 2809 |
a | 15.042 ± 0.011 Å |
b | 18.36 ± 0.018 Å |
c | 27.523 ± 0.018 Å |
α | 91.76 ± 0.07° |
β | 94.76 ± 0.06° |
γ | 102.59 ± 0.07° |
Cell volume | 7384 ± 10 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 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 | 0.1596 |
Residual factor for significantly intense reflections | 0.0826 |
Weighted residual factors for significantly intense reflections | 0.2197 |
Weighted residual factors for all reflections included in the refinement | 0.2559 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.244 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7102732.html
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