Information card for entry 4503492

Structure parameters

• Formula: C52 H48 Cd Fe2 N4 O10.5
• Calculated formula: C52 H46 Cd Fe2 N4 O10
• 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: 12.0679 ± 0.0018 Å
• b: 14.208 ± 0.002 Å
• c: 16.042 ± 0.003 Å
• α: 96.32 ± 0.002°
• β: 96.695 ± 0.002°
• γ: 110.307 ± 0.002°
• Cell volume: 2528.3 ± 0.7 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0544
• Residual factor for significantly intense reflections: 0.0455
• Weighted residual factors for significantly intense reflections: 0.1377
• Weighted residual factors for all reflections included in the refinement: 0.1482
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No