Information card for entry 7027819

Structure parameters

• Formula: C12 H29 Cl3 Co N5 O4
• Calculated formula: C12 H29 Cl3 Co N5 O4
• Title of publication: Variable temperature and pressure study of the aquation reactions of cobalt(III) and chromium(III) penta- and tetra-amines †
• Authors of publication: Benzo, Fabián; Bernhardt, Paul V.; González, Gabriel; Martinez, Manuel; Sienra, Beatriz
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 22
• Pages of publication: 3973
• a: 16.783 ± 0.007 Å
• b: 7.454 ± 0.002 Å
• c: 16.124 ± 0.007 Å
• α: 90°
• β: 104.17 ± 0.02°
• γ: 90°
• Cell volume: 1955.7 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0533
• Residual factor for significantly intense reflections: 0.0466
• Weighted residual factors for all reflections: 0.131
• Weighted residual factors for significantly intense reflections: 0.1254
• Goodness-of-fit parameter for all reflections: 1.083
• Goodness-of-fit parameter for significantly intense reflections: 1.099
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No