Information card for entry 7042928

Structure parameters

• Formula: C20 H36 Cl4 Cr2 N2 O6
• Calculated formula: C20 H36 Cl4 Cr2 N2 O6
• 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: 9.7732 ± 0.0004 Å
• b: 10.4693 ± 0.0003 Å
• c: 14.0067 ± 0.0007 Å
• α: 92.473 ± 0.004°
• β: 99.099 ± 0.004°
• γ: 91.96 ± 0.003°
• Cell volume: 1412.57 ± 0.1 ų
• Cell temperature: 120 K
• Ambient diffraction temperature: 120 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: 0.0862
• Residual factor for significantly intense reflections: 0.0728
• Weighted residual factors for significantly intense reflections: 0.1608
• Weighted residual factors for all reflections included in the refinement: 0.1652
• Goodness-of-fit parameter for all reflections included in the refinement: 1.266
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No