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Information card for entry 7102731
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Coordinates | 7102731.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C266 H207 Ag8 Cl3 F48 N25 O8 P18 Sb8 |
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Calculated formula | C266 H206 Ag8 Cl3 F48 N25 O8 P18 Sb8 |
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 | 24.491 ± 0.011 Å |
b | 17.774 ± 0.008 Å |
c | 35.165 ± 0.016 Å |
α | 90° |
β | 94.92 ± 0.008° |
γ | 90° |
Cell volume | 15251 ± 12 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 9 |
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 | 0.2502 |
Residual factor for significantly intense reflections | 0.1019 |
Weighted residual factors for significantly intense reflections | 0.2543 |
Weighted residual factors for all reflections included in the refinement | 0.3042 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.23 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
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The link is: https://www.crystallography.net/7102731.html
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