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Information card for entry 7004989
Preview
Coordinates | 7004989.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C56 H112 N4 Na4 O2 P4 Si8 |
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Calculated formula | C56 H112 N4 Na4 O2 P4 Si8 |
SMILES | C([P-]c1ccccn1)([Si](C)(C)C)[Si](C)(C)C.[P-](C([Si](C)(C)C)[Si](C)(C)C)c1ncccc1.[Na][O](CC)CC.[Na+] |
Title of publication | Alkali metal complexes of sterically demanding amino-functionalized secondary phosphanide ligands. |
Authors of publication | Izod, Keith; Stewart, John C.; Clegg, William; Harrington, Ross W. |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2007 |
Journal issue | 2 |
Pages of publication | 257 - 264 |
a | 11.1503 ± 0.0015 Å |
b | 13.5201 ± 0.0018 Å |
c | 15.406 ± 0.002 Å |
α | 109.582 ± 0.002° |
β | 97.502 ± 0.002° |
γ | 110.175 ± 0.002° |
Cell volume | 1972.8 ± 0.5 Å3 |
Cell temperature | 150 ± 2 K |
Ambient diffraction temperature | 150 ± 2 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 | 0.0636 |
Residual factor for significantly intense reflections | 0.0535 |
Weighted residual factors for significantly intense reflections | 0.1089 |
Weighted residual factors for all reflections included in the refinement | 0.1121 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.257 |
Diffraction radiation wavelength | 0.71069 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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