Information card for entry 4304344

Structure parameters

• Formula: C6 H10 Cl D4 O12 Tb
• Calculated formula: C6 H10 Cl D4 O12 Tb
• Title of publication: Multiferroic Homochiral Metal-Organic Framework
• Authors of publication: Qiong Ye; Da-Wei Fu; Hang Tian; Ren-Gen Xiong; Philip Wai Hong Chan; Songping D. Huang
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 772 - 774
• a: 8.658 ± 0.0015 Å
• b: 8.3628 ± 0.0015 Å
• c: 10.2187 ± 0.0018 Å
• α: 90°
• β: 91.933 ± 0.002°
• γ: 90°
• Cell volume: 739.5 ± 0.2 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 6
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0465
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1009
• Weighted residual factors for all reflections included in the refinement: 0.101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No