Information card for entry 7227818

Structure parameters

• Formula: C H7 Cl Cu N2 O6
• Calculated formula: C H7 Cl Cu N2 O6
• Title of publication: Three coordination frameworks with copper formate based low dimensional motifs: synthesis, structure and magnetic properties
• Authors of publication: Bovill, Sally M.; Dixey, Richard J. C.; Saines, Paul J.
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 13
• Pages of publication: 1831
• a: 7.4087 ± 0.0006 Å
• b: 7.8568 ± 0.0007 Å
• c: 12.3745 ± 0.001 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 720.3 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0969
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1266
• Weighted residual factors for all reflections included in the refinement: 0.214
• Goodness-of-fit parameter for all reflections included in the refinement: 1.177
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No