Information card for entry 4302119

Structure parameters

• Formula: C38 H42 Cd2 N6 O9
• Calculated formula: C38 H42 Cd2 N6 O9
• Title of publication: Alteration of Molecular Conformations, Coordination Modes, and Architectures for a Novel 3,8-Diimidazol-1,10-phenanthroline Compound in the Construction of Cadmium(II) and Zinc(II) Homochiral Coordination Polymers Involving an Auxiliary Chiral Camphorate Ligand
• Authors of publication: Li Wang; Wei You; Wei Huang; Cheng Wang; Xiao-Zeng You
• Journal of publication: Inorganic Chemistry
• Year of publication: 2009
• Journal volume: 48
• Pages of publication: 4295 - 4305
• a: 6.4751 ± 0.0008 Å
• b: 23.11 ± 0.003 Å
• c: 12.5595 ± 0.0015 Å
• α: 90°
• β: 100.715 ± 0.002°
• γ: 90°
• Cell volume: 1846.6 ± 0.4 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 2 K
• Number of distinct elements: 5
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1393
• Weighted residual factors for all reflections included in the refinement: 0.1474
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No