Information card for entry 7230377

Structure parameters

• Formula: C12 H11 Cl Cu N2 O7
• Calculated formula: C12 H11 Cl Cu N2 O7
• Title of publication: Chiral and achiral 1D copper(ii) coordination polymers based on glycolato and chelating aromatic diamine ligands
• Authors of publication: Carballo, Rosa; Castiñeiras, Alfonso; Covelo, Berta; Lago, Ana B.; Vázquez-López, Ezequiel M.; Gómez-Paz, Olaya; Balboa, Susana; Prieto, Inmaculada
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 17
• Pages of publication: 2455
• a: 6.5406 ± 0.0013 Å
• b: 14.063 ± 0.003 Å
• c: 15.063 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1385.5 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.0213
• Weighted residual factors for significantly intense reflections: 0.0547
• Weighted residual factors for all reflections included in the refinement: 0.0561
• Goodness-of-fit parameter for all reflections included in the refinement: 1.083
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No