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Information card for entry 4075342
Preview
Coordinates | 4075342.cif |
---|---|
Original paper (by DOI) | HTML |
Chemical name | RuC60Me5Clprophos |
---|---|
Formula | C92 H41 Cl P2 Ru |
Calculated formula | C92 H41 Cl P2 Ru |
SMILES | [Ru]12345(Cl)([P]([C@@H](C[P]1(c1ccccc1)c1ccccc1)C)(c1ccccc1)c1ccccc1)[c]16[c]72[c]23[c]34[c]51C1(c4c5C3(c3c8C2(c2c9C7(c7c%10C6(c6c1c1c4c4c%11c5c3c3c5c8c2c2c8c9c7c7c9c%10c6c6c1c1c4c4c%11c3c3c5c2c2c8c7c5c9c6c1c1c5c2c3c41)C)C)C)C)C |
Title of publication | Remote Chirality Transfer within a Coordination Sphere by the Use of a Ligand Possessing a Concave Cavity |
Authors of publication | Matsuo, Yutaka; Mitani, Yuichi; Zhong, Yu-Wu; Nakamura, Eiichi |
Journal of publication | Organometallics |
Year of publication | 2006 |
Journal volume | 25 |
Journal issue | 11 |
Pages of publication | 2826 - 2832 |
a | 10.615 ± 0.005 Å |
b | 29.5 ± 0.005 Å |
c | 19.502 ± 0.005 Å |
α | 90 ± 0.005° |
β | 95.533 ± 0.005° |
γ | 90 ± 0.005° |
Cell volume | 6078 ± 3 Å3 |
Cell temperature | 153 ± 2 K |
Ambient diffraction temperature | 153 ± 2 K |
Number of distinct elements | 5 |
Space group number | 4 |
Hermann-Mauguin space group symbol | P 1 21 1 |
Hall space group symbol | P 2yb |
Residual factor for all reflections | 0.0847 |
Residual factor for significantly intense reflections | 0.0776 |
Weighted residual factors for significantly intense reflections | 0.2109 |
Weighted residual factors for all reflections included in the refinement | 0.2228 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.038 |
Diffraction radiation probe | x-ray |
Diffraction radiation wavelength | 0.71069 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/4075342.html
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structural data.