Information card for entry 7232133

Structure parameters

• Formula: C2 H10 Cl2 Cu N2 O2
• Calculated formula: C2 H10 Cl2 Cu N2 O2
• Title of publication: Low dimensional and frustrated antiferromagnetic interactions in transition metal chloride complexes with simple amine ligands
• Authors of publication: Chalmers, James E.; Srivastava, Anant Kumar; Dixey, Richard J. C.; Sivakumaran, Krrishna; Saines, Paul J.
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 5
• Pages of publication: 894
• a: 3.7868 ± 0.0006 Å
• b: 5.6827 ± 0.0009 Å
• c: 8.7079 ± 0.0011 Å
• α: 99.853 ± 0.012°
• β: 98.563 ± 0.012°
• γ: 91.568 ± 0.013°
• Cell volume: 182.3 ± 0.05 ų
• Cell temperature: 150 ± 0.4 K
• Ambient diffraction temperature: 150 ± 0.4 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: 0.0331
• Residual factor for significantly intense reflections: 0.0314
• Weighted residual factors for significantly intense reflections: 0.0806
• Weighted residual factors for all reflections included in the refinement: 0.0844
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No