Information card for entry 7230379

Structure parameters

• Formula: C22 H26 Cl2 Cu2 N6 O14
• Calculated formula: C22 H26 Cl2 Cu2 N6 O14
• 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: 13.128 ± 0.0009 Å
• b: 8.7729 ± 0.0006 Å
• c: 25.0767 ± 0.0016 Å
• α: 90°
• β: 90.356 ± 0.002°
• γ: 90°
• Cell volume: 2888 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0581
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0819
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No