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Information card for entry 4065602
Preview
Coordinates | 4065602.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C66 H72 Mg2 O4 P4 S4 |
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Calculated formula | C66 H72 Mg2 O4 P4 S4 |
SMILES | [Mg]12([S]=P(C(P(=[S]1)(c1ccccc1)c1ccccc1)=[Mg]1([S]=P(C=2P(=[S]1)(c1ccccc1)c1ccccc1)(c1ccccc1)c1ccccc1)[O]1CCCC1)(c1ccccc1)c1ccccc1)[O]1CCCC1.O1CCCC1.O1CCCC1 |
Title of publication | Synthesis and Structure of Magnesium and Group 13 Metal Bis(thiophosphinoyl)methanediide Complexes |
Authors of publication | Leung, Wing-Por; Wan, Chi-Ling; Mak, Thomas C. W. |
Journal of publication | Organometallics |
Year of publication | 2010 |
Journal volume | 29 |
Journal issue | 7 |
Pages of publication | 1622 |
a | 10.42 ± 0.004 Å |
b | 13.181 ± 0.005 Å |
c | 23.464 ± 0.009 Å |
α | 90° |
β | 96.986 ± 0.007° |
γ | 90° |
Cell volume | 3199 ± 2 Å3 |
Cell temperature | 293 ± 2 K |
Ambient diffraction temperature | 293 ± 2 K |
Number of distinct elements | 6 |
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 | 0.1906 |
Residual factor for significantly intense reflections | 0.0666 |
Weighted residual factors for significantly intense reflections | 0.1645 |
Weighted residual factors for all reflections included in the refinement | 0.2355 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.012 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4065602.html
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