Information card for entry 4503493

Structure parameters

• Formula: C40 H36 Cd Fe2 N2 O8
• Calculated formula: C40 H32 Cd Fe2 N2 O8
• Title of publication: From Multifunctional Precursor to Novel Reaction Products: Oligimerization and Central Metal Ion Exchange Reaction of Ferrocenyl Carboxylate Complexes
• Authors of publication: Liu, Yaru; Hou, Hongwei; Chen, Qianru; Fan, Yaoting
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 4
• Pages of publication: 1435
• a: 18.915 ± 0.004 Å
• b: 7.4191 ± 0.0015 Å
• c: 25.944 ± 0.005 Å
• α: 90°
• β: 98.16 ± 0.03°
• γ: 90°
• Cell volume: 3603.9 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0825
• Residual factor for significantly intense reflections: 0.0651
• Weighted residual factors for significantly intense reflections: 0.1485
• Weighted residual factors for all reflections included in the refinement: 0.1732
• 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