Information card for entry 2200270

Structure parameters

• Common name: RhCl~2~(Cp^*^)(pyridine)
• Chemical name: Dichloro(η^5^-pentamethylcyclopentadienyl)(pyridine-N)rhodium
• Formula: C15 H20 Cl2 N Rh
• Calculated formula: C15 H20 Cl2 N Rh
• SMILES: [n]1(ccccc1)[Rh]1234([c]5([c]1([c]2([c]4([c]35C)C)C)C)C)(Cl)Cl
• Title of publication: Dichloro(η^5^-pentamethylcyclopentadienyl)(pyridine-<i>N</i>)rhodium
• Authors of publication: Therrien, Bruno; Burrell, Anthony K.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 6
• Pages of publication: m259 - m260
• a: 7.1501 ± 0.0014 Å
• b: 13.185 ± 0.003 Å
• c: 8.4979 ± 0.0017 Å
• α: 90°
• β: 106.45 ± 0.03°
• γ: 90°
• Cell volume: 768.3 ± 0.3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 11
• Hermann-Mauguin space group symbol: P 1 21/m 1
• Hall space group symbol: -P 2yb
• Residual factor for all reflections: 0.0179
• Residual factor for significantly intense reflections: 0.0165
• Weighted residual factors for all reflections included in the refinement: 0.0456
• Goodness-of-fit parameter for all reflections included in the refinement: 1.111
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes