Information card for entry 7009413

Structure parameters

• Chemical name: Cobalt(III)hexamine[aquo(samariumtricarbonato)]tetraaquosolvate
• Formula: C3 H28 Co N6 O14 Sm
• Calculated formula: C3 Co N6 O14 Sm
• Title of publication: First single-crystal X-ray diffraction study of a lanthanide tricarbonate complex: [Co(NH3)6][Sm(CO3)3(H2O)]·4H2O
• Authors of publication: Clark, David L.; Donohoe, Robert J.; Gordon, John C.; Gordon, Pamela L.; Keogh, D. Webster; Scott, Brian L.; Tait, C. Drew; Watkin, John G.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 13
• Pages of publication: 1975
• a: 21.895 ± 0.002 Å
• b: 6.7568 ± 0.0006 Å
• c: 14.5776 ± 0.0014 Å
• α: 90°
• β: 125.668 ± 0.002°
• γ: 90°
• Cell volume: 1752.1 ± 0.3 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 6
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0402
• Residual factor for significantly intense reflections: 0.0372
• Weighted residual factors for significantly intense reflections: 0.1052
• Weighted residual factors for all reflections included in the refinement: 0.1069
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No