Information card for entry 4326603

Structure parameters

• Formula: C43 H36 Cl5 Co Cr2 F3 N12 O3 S
• Calculated formula: C43 H36 Cl5 Co Cr2 F3 N12 O3 S
• Title of publication: Remote Effects of Axial Ligand Substitution in Heterometallic Cr\τbCr...M Chains
• Authors of publication: Michael Nippe; Yevgeniya Turov; John F. Berry
• Journal of publication: Inorganic Chemistry
• Year of publication: 2011
• Journal volume: 50
• Pages of publication: 10592 - 10599
• a: 18.861 ± 0.002 Å
• b: 16.9998 ± 0.0019 Å
• c: 15.5741 ± 0.0017 Å
• α: 90°
• β: 109.33 ± 0.002°
• γ: 90°
• Cell volume: 4712.1 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 9
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0564
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 1.06
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No