Information card for entry 4344639

Structure parameters

• Formula: C39 H42 Fe2 N2 O4 P2 S2
• Calculated formula: C39 H42 Fe2 N2 O4 P2 S2
• Title of publication: Effect of Bridgehead Steric Bulk on the Intramolecular C-H Heterolysis of [FeFe]-Hydrogenase Active Site Models Containing a P2N2 Pendant Amine Ligand.
• Authors of publication: Zheng, Dehua; Wang, Mei; Wang, Ning; Cheng, Minglun; Sun, Licheng
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 2
• Pages of publication: 411 - 418
• a: 18.1015 ± 0.0009 Å
• b: 18.1158 ± 0.0009 Å
• c: 23.999 ± 0.0012 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7869.8 ± 0.7 ų
• Cell temperature: 110 K
• Ambient diffraction temperature: 110 K
• Number of distinct elements: 7
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.102
• Residual factor for significantly intense reflections: 0.0472
• Weighted residual factors for significantly intense reflections: 0.0937
• Weighted residual factors for all reflections included in the refinement: 0.1122
• Goodness-of-fit parameter for all reflections included in the refinement: 0.991
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No