Information card for entry 7027886

Structure parameters

• Formula: C23 H20 Cl2 N4 O3 Rh2
• Calculated formula: C23 H20 Cl2 N4 O3 Rh2
• SMILES: [Rh]123([Rh](Cl)([n]4ccccc4)([n]4ccccc4)(C1=O)(C2=O)C3=O)(Cl)([n]1ccccc1)[n]1ccccc1
• Title of publication: Rhodium carbonyl complexes containing pyridine; crystal structure of an unusual octahedral rhodium(I) complex [Rh2(μ-CO)3Cl2(py)4]
• Authors of publication: Heaton, Brian T.; Jacob, Chacko; Sampanthar, Jeyagowry T.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 8
• Pages of publication: 1403
• a: 11.023 ± 0.001 Å
• b: 13.395 ± 0.001 Å
• c: 9.012 ± 0.003 Å
• α: 91.89 ± 0.02°
• β: 94.05 ± 0.02°
• γ: 71.57 ± 0.008°
• Cell volume: 1259.2 ± 0.4 ų
• Cell temperature: 153.2 K
• Ambient diffraction temperature: 153.2 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 significantly intense reflections: 0.0216
• Weighted residual factors for significantly intense reflections: 0.0281
• Goodness-of-fit parameter for significantly intense reflections: 1.255
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No