Information card for entry 7012511

Structure parameters

• Formula: C22 H21.25 Cl Cu N3 O7.625
• Calculated formula: C22 H21 Cl Cu N3 O7.625
• Title of publication: Synthesis, characterization and properties of ternary copper(ii) complexes containing reduced Schiff base N-(2-hydroxybenzyl)-α-amino acids and 1,10-phenanthrolineElectronic supplementary information (ESI) available: ESI-MS and UV titration data. See http://www.rsc.org/suppdata/dt/b2/b211496h/
• Authors of publication: Yang, Chang-Tong; Moubaraki, Boujemaa; Murray, Keith S.; Vittal, Jagadese J.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 5
• Pages of publication: 880
• a: 7.8926 ± 0.0005 Å
• b: 10.1888 ± 0.0007 Å
• c: 14.0856 ± 0.0009 Å
• α: 96.655 ± 0.001°
• β: 97.344 ± 0.002°
• γ: 90.346 ± 0.001°
• Cell volume: 1115.6 ± 0.13 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0523
• Residual factor for significantly intense reflections: 0.0435
• Weighted residual factors for significantly intense reflections: 0.0869
• Weighted residual factors for all reflections included in the refinement: 0.0945
• Goodness-of-fit parameter for all reflections included in the refinement: 0.997
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No