Information card for entry 2009973

Structure parameters

• Chemical name: Bis((2-chloro)-dichloro-tris(isopropanole)-cerium(III))
• Formula: C9 H24 Ce Cl3 O3
• Calculated formula: C18 H48 Ce2 Cl6 O6
• Title of publication: Di-μ-chloro-bis[dichlorotris(2-propanol)cerium(III)] at 153 K
• Authors of publication: Schäfer, Martina; Herbst-Irmer, Regine; Groth, Ulrich; Köhler, Thomas
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 8
• Pages of publication: 1256 - 1258
• a: 5.904 ± 0.002 Å
• b: 11.181 ± 0.005 Å
• c: 13.354 ± 0.006 Å
• α: 69.04 ± 0.02°
• β: 77.83 ± 0.02°
• γ: 85.99 ± 0.02°
• Cell volume: 804.7 ± 0.6 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0561
• Weighted residual factors for all reflections: 0.2053
• Weighted residual factors for significantly intense reflections: 0.1648
• Goodness-of-fit parameter for all reflections: 1.151
• Goodness-of-fit parameter for significantly intense reflections: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No