Information card for entry 2003856

Structure parameters

• Chemical name: trichloro[tris(2-pyridyl)methanol]rhodium(III).MeOH
• Formula: C17 H17 Cl3 N3 O2 Rh
• Calculated formula: C17 H17 Cl3 N3 O2 Rh
• SMILES: [Rh]12(Cl)(Cl)(Cl)[n]3c(cccc3)C(O)(c3cccc[n]13)c1[n]2cccc1.CO
• Title of publication: Trichloro[tris(2-pyridyl)methanol]rhodium(III)‒Methanol (1/1)
• Authors of publication: Ertan, A.; Adolfsson, H.; Moberg, C.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 9
• Pages of publication: 1761 - 1765
• a: 8.3218 ± 0.0005 Å
• b: 15.1916 ± 0.0012 Å
• c: 14.9796 ± 0.0009 Å
• α: 90°
• β: 102.43 ± 0.01°
• γ: 90°
• Cell volume: 1849.4 ± 0.2 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0
• Residual factor for significantly intense reflections: 0.0301
• Weighted residual factors for all reflections: 0
• Weighted residual factors for significantly intense reflections: 0.0334
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No