Information card for entry 2002982

Structure parameters

• Chemical name: Bis[hexaaquacerium(III)] tetraaquacopper(II) tetrasquarate dihydrate
• Formula: C16 H36 Ce2 Cu O34
• Calculated formula: C16 H36 Ce2 Cu O34
• Title of publication: Bis[hexaaquacerium(III)] tetraaquacopper(II) tetrasquarate dihydrate
• Authors of publication: Ng, Seik Weng; Hu, Sheng-Zhi; Razak, Ibrahim Abdul; Fun, Hoong-Kun
• Journal of publication: Acta Crystallographica, Section E
• Year of publication: 2001
• Journal volume: 57
• Pages of publication: m28 - m30
• a: 6.7685 ± 0.0001 Å
• b: 32.2337 ± 0.0001 Å
• c: 8.173 ± 0.0001 Å
• α: 90°
• β: 111.578 ± 0.001°
• γ: 90°
• Cell volume: 1658.17 ± 0.03 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 5
• 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: 0.055
• Residual factor for significantly intense reflections: 0.043
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No