Information card for entry 7110997

Structure parameters

• Formula: C37 H79 Fe2 N11
• Calculated formula: C37 H79 Fe2 N11
• Title of publication: Iron guanidinate complexes and formation of a novel dinuclear iron(ii) species with a dianionic μ-η2∶η2 (biguanidinate) ligand
• Authors of publication: Foley, Stephen R.; Yap, Glenn P. A.; Richeson, Darrin S.
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 16
• Pages of publication: 1515
• a: 19.572 ± 0.006 Å
• b: 12.747 ± 0.004 Å
• c: 18.649 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4653 ± 3 ų
• Cell temperature: 238 ± 2 K
• Ambient diffraction temperature: 238 ± 2 K
• Number of distinct elements: 4
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.1038
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1076
• Weighted residual factors for all reflections included in the refinement: 0.1262
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No