Information card for entry 7027820

Structure parameters

• Formula: C12 H35 Cl3 Co N5 O15
• Calculated formula: C12 H31 Cl3 Co N5 O15.016
• 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: 9.599 ± 0.006 Å
• b: 16.335 ± 0.002 Å
• c: 16.653 ± 0.009 Å
• α: 90°
• β: 100.62 ± 0.03°
• γ: 90°
• Cell volume: 2566 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0749
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for all reflections: 0.2028
• Weighted residual factors for significantly intense reflections: 0.1927
• Goodness-of-fit parameter for all reflections: 1.044
• Goodness-of-fit parameter for significantly intense reflections: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No