Information card for entry 7042923

Structure parameters

• Formula: C32 H32 Cl4 Cr2 N6 O2
• Calculated formula: C32 H32 Cl4 Cr2 N6 O2
• Title of publication: Magneto-structural correlations in a family of dialkoxo bridged chromium dimers
• Authors of publication: Brechin, Euan K.; Fraser, Hector; Nichol, Gary Stephen; Velmurugan, Gunasekaran; Rajaraman, Gopalan
• Journal of publication: Dalton Trans.
• Year of publication: 2017
• a: 16.2418 ± 0.0002 Å
• b: 16.2418 ± 0.0002 Å
• c: 25.6069 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6755 ± 0.2 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 K
• Number of distinct elements: 6
• Space group number: 80
• Hermann-Mauguin space group symbol: I 41
• Hall space group symbol: I 4bw
• Residual factor for all reflections: 0.0858
• Residual factor for significantly intense reflections: 0.0739
• Weighted residual factors for significantly intense reflections: 0.1952
• Weighted residual factors for all reflections included in the refinement: 0.2107
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No