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Information card for entry 4318231
Preview
Coordinates | 4318231.cif |
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Original paper (by DOI) | HTML |
Formula | C41 H45 Cl N2 O2.5 P Rh |
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Calculated formula | C35 H33 Cl N2 O P Rh |
Title of publication | Synthesis, Coordination to Rh(I), and Hydroformylation Catalysis of New β-Aminophosphines Bearing a Dangling Nitrogen Group: An Unusual Inversion of a Rh-Coordinated P Center |
Authors of publication | Jacques Andrieu; Philippe Richard; Jean-Michel Camus; Rinaldo Poli |
Journal of publication | Inorganic Chemistry |
Year of publication | 2002 |
Journal volume | 41 |
Pages of publication | 3876 - 3885 |
a | 11.8621 ± 0.0004 Å |
b | 12.7054 ± 0.0004 Å |
c | 12.9551 ± 0.0005 Å |
α | 75.371 ± 0.001° |
β | 82.537 ± 0.001° |
γ | 78.473 ± 0.001° |
Cell volume | 1844.59 ± 0.11 Å3 |
Cell temperature | 110 ± 2 K |
Ambient diffraction temperature | 110 ± 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 | 0.0582 |
Residual factor for significantly intense reflections | 0.0448 |
Weighted residual factors for significantly intense reflections | 0.1188 |
Weighted residual factors for all reflections included in the refinement | 0.1248 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | Yes |
Has Fobs | No |
Revision | Date | Message | Files |
---|---|---|---|
176467 (current) | 2016-02-16 | cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4. |
4318231.cif |
120093 | 2014-07-12 | Adding DOIs to range 4/31 structures. | 4318231.cif |
34330 | 2012-02-24 | cif/4/ Reorganising CIF range 4 into a prefix tree. |
4318231.cif |
14595 | 2011-03-11 | ../uploads/cif-deposit/cod/cif Adding structures of 4318231 via cif-deposit CGI script. |
4318231.cif |
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Users of the data should acknowledge the original authors of the
structural data.