Information card for entry 8102996

Structure parameters

• Common name: cerium perrhenate tetrahydrated
• Chemical name: tetraaquatris(perrhenate)Cerium(III)
• Formula: Ce H8 O16 Re3
• Calculated formula: Ce O16 Re3
• Title of publication: Crystal structure of tetraaquatris(perrhenate)cerium(III), Ce(ReO4)3(H2O)4
• Authors of publication: Carlos Mujica; Daniela Jimenez; Raúl Cardoso-Gil
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2009
• Journal volume: 224
• Journal issue: 3
• Pages of publication: 367
• a: 11.778 ± 0.002 Å
• b: 7.512 ± 0.002 Å
• c: 16.091 ± 0.003 Å
• α: 90°
• β: 93.95 ± 0.03°
• γ: 90°
• Cell volume: 1420.3 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.029
• Residual factor for significantly intense reflections: 0.022
• Weighted residual factors for significantly intense reflections: 0.046
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.118
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.56086 Å
• Diffraction radiation type: AgKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No