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Information card for entry 7011274
Preview
Coordinates | 7011274.cif |
---|---|
Original paper (by DOI) | HTML |
Formula | C44 H44 Cl2 N10 O2 Rh2 |
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Calculated formula | C44 H44 Cl2 N10 O2 Rh2 |
SMILES | [Rh]123([Rh]([N](=NN1c1ccc(cc1)C)c1ccc(cc1)C)([N](=NN2c1ccc(cc1)C)c1ccc(cc1)C)([N](=NN3c1ccc(cc1)C)c1ccc(cc1)C)N=O)C#[O].C(Cl)Cl |
Title of publication | Novel dicarbonyl and carbonylnitrosyl tris(μ-triazenide) dirhodium complexes |
Authors of publication | Neil G. Connelly; Owen D. Hayward; Phimphaka Klangsinsirikul; A. Guy Orpen |
Journal of publication | J. Chem. Soc., Dalton Trans. |
Year of publication | 2002 |
Journal issue | 3 |
Pages of publication | 305 - 306 |
a | 19.293 ± 0.003 Å |
b | 18.266 ± 0.004 Å |
c | 26.178 ± 0.003 Å |
α | 90 ± 0.013° |
β | 102.562 ± 0.013° |
γ | 90 ± 0.011° |
Cell volume | 9004 ± 3 Å3 |
Cell temperature | 173 ± 2 K |
Ambient diffraction temperature | 173 ± 2 K |
Number of distinct elements | 6 |
Space group number | 15 |
Hermann-Mauguin space group symbol | C 1 2/c 1 |
Hall space group symbol | -C 2yc |
Residual factor for all reflections | 0.075 |
Residual factor for significantly intense reflections | 0.0398 |
Weighted residual factors for significantly intense reflections | 0.0908 |
Weighted residual factors for all reflections included in the refinement | 0.1024 |
Goodness-of-fit parameter for all reflections included in the refinement | 0.961 |
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/7011274.html
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