Information card for entry 4505986

Structure parameters

• Formula: C54 H48 Cd F6 N8 O16 S2
• Calculated formula: C54 H48 Cd F6 N8 O16 S2
• Title of publication: Anion Modulated Structural Diversification in the Assembly of Cd(II) Complexes Based on a Balance-like Dipodal Ligand
• Authors of publication: Yu, Zhi-Quan; Pan, Mei; Jiang, Ji-Jun; Liu, Zhi-Min; Su, Cheng-Yong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 5
• Pages of publication: 2389
• a: 9.5972 ± 0.0004 Å
• b: 11.831 ± 0.0006 Å
• c: 13.0406 ± 0.0004 Å
• α: 102.587 ± 0.003°
• β: 95.215 ± 0.003°
• γ: 107.603 ± 0.004°
• Cell volume: 1357.73 ± 0.11 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.046
• Weighted residual factors for significantly intense reflections: 0.1197
• Weighted residual factors for all reflections included in the refinement: 0.125
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No