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Information card for entry 4081537
Preview
Coordinates | 4081537.cif |
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Original paper (by DOI) | HTML |
Chemical name | (3aR,7aR)-[(RFc)-(2-Triphenylstannyl)ferrocenyl]-(3a,4,5,6,7,7a- octahydro-1,3-dimethyl-1,3,2-benzodiaza-phosphol)-2-oxid |
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Formula | C36 H39 Fe N2 O P Sn |
Calculated formula | C36 H39 Fe N2 O P Sn |
SMILES | [Sn]1([O]=P2(N([C@H]3[C@H](N2C)CCCC3)C)[c]23[Fe]456789%10([c]12[cH]6[cH]5[cH]34)[cH]1[cH]7[cH]8[cH]9[cH]%101)(c1ccccc1)(c1ccccc1)c1ccccc1 |
Title of publication | Diastereoselectiveortho-Metalation of a Chiral Ferrocenylphosphonic Diamide and Its Organotin Derivatives |
Authors of publication | Dietz, Christina; Jouikov, Viatcheslav; Jurkschat, Klaus |
Journal of publication | Organometallics |
Year of publication | 2013 |
Journal volume | 32 |
Journal issue | 20 |
Pages of publication | 5906 |
a | 8.772 ± 0.0008 Å |
b | 10.015 ± 0.0009 Å |
c | 10.8988 ± 0.0009 Å |
α | 99.082 ± 0.007° |
β | 108.195 ± 0.008° |
γ | 111.41 ± 0.009° |
Cell volume | 805.84 ± 0.16 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 7 |
Space group number | 1 |
Hermann-Mauguin space group symbol | P 1 |
Hall space group symbol | P 1 |
Residual factor for all reflections | 0.0487 |
Residual factor for significantly intense reflections | 0.0378 |
Weighted residual factors for significantly intense reflections | 0.059 |
Weighted residual factors for all reflections included in the refinement | 0.0608 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.8 |
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/4081537.html
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