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Information card for entry 7012090
Preview
Coordinates | 7012090.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | [Zn(OCPh3)(MesNPPh2CHPPh2NPh)] |
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Formula | C59 H52 N2 O P2 Zn |
Calculated formula | C59 H52 N2 O P2 Zn |
Title of publication | Synthesis of C2 and Cs symmetric zinc complexes supported by bis(phosphinimino)methyl ligands and their use in ring opening polymerisation catalysis |
Authors of publication | Hill, Michael S.; Hitchcock, Peter B. |
Journal of publication | Journal of the Chemical Society, Dalton Transactions |
Year of publication | 2002 |
Journal issue | 24 |
Pages of publication | 4694 |
a | 10.4249 ± 0.0003 Å |
b | 12.5215 ± 0.0003 Å |
c | 19.3876 ± 0.0005 Å |
α | 96.599 ± 0.001° |
β | 94.94 ± 0.001° |
γ | 106.035 ± 0.001° |
Cell volume | 2397.71 ± 0.11 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 2 |
Hermann-Mauguin space group symbol | P -1 |
Hall space group symbol | -P 1 |
Residual factor for all reflections | 0.0782 |
Residual factor for significantly intense reflections | 0.0495 |
Weighted residual factors for significantly intense reflections | 0.0934 |
Weighted residual factors for all reflections included in the refinement | 0.1034 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.002 |
Diffraction radiation probe | x-ray |
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/7012090.html
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