Information card for entry 2012517

Structure parameters

• Chemical name: Bis[μ-2-(ethylammoniomethyl)-3,5-dimethylpyrazolato-κ^2^N^1^:N^2^] bis[(η^4^-1,5-cyclooctadiene)rhodium(I)] dichloride dichloromethane methanol solvate
• Formula: C34 H60 Cl4 N6 O Rh2
• Calculated formula: C34 H56 Cl4 N6 O Rh2
• Title of publication: Bis[μ-4-(ethylammoniomethyl)-3,5-dimethylpyrazolato-κ^2^<i>N</i>^1^:<i>N</i>^2^]bis[(η^4^-1,5-cyclooctadiene)rhodium(I)] dichloride dichloromethane methanol solvate
• Authors of publication: Esquius, Glòria; Pons, Josefina; Yáñez, Ramón; Ros, Josep; Solans, Xavier; Font-Bardia, Mercè
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 2
• Pages of publication: m133 - m134
• a: 12.587 ± 0.003 Å
• b: 25.762 ± 0.009 Å
• c: 13.24 ± 0.013 Å
• α: 90°
• β: 108.24 ± 0.03°
• γ: 90°
• Cell volume: 4078 ± 4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.054
• Residual factor for significantly intense reflections: 0.028
• Weighted residual factors for significantly intense reflections: 0.072
• Weighted residual factors for all reflections included in the refinement: 0.079
• Goodness-of-fit parameter for all reflections included in the refinement: 0.978
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes