Information card for entry 4502196

Structure parameters

• Formula: C32 H30 Cd Fe N4 O7
• Calculated formula: C32 H30 Cd Fe N4 O7
• Title of publication: Secondary Ligand-Directed Assembly of CdIICoordination Architectures: From 0D to 3D Complexes Based on Ferrocenyl Carboxylate
• Authors of publication: Shi, Xianju; Wang, Xia; Li, Linke; Hou, Hongwei; Fan, Yaoting
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 6
• Pages of publication: 2490
• a: 10.449 ± 0.002 Å
• b: 10.615 ± 0.002 Å
• c: 15.314 ± 0.003 Å
• α: 84.79 ± 0.03°
• β: 81.45 ± 0.03°
• γ: 69.83 ± 0.03°
• Cell volume: 1575.3 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0846
• Weighted residual factors for all reflections included in the refinement: 0.0888
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No