Information card for entry 7214301

Structure parameters

• Formula: C38 H32 Cu2 N10 O4 Zn
• Calculated formula: C38 H32 Cu2 N10 O4 Zn
• Title of publication: Discrete 0D and polymeric 2D and 3D derivatives assembled from [(CuL)2Zn]2+ and dicyanamide blocks (H2L = salen type Schiff bases): Genuine supramolecular isomers with distinct topologies
• Authors of publication: Das, Lakshmi Kanta; Kirillov, Alexander M.; Ghosh, Ashutosh
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 14
• Pages of publication: 3029
• a: 11.44 ± 0.002 Å
• b: 11.44 ± 0.002 Å
• c: 24.485 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2775.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 152
• Hermann-Mauguin space group symbol: P 31 2 1
• Hall space group symbol: P 31 2"
• Residual factor for all reflections: 0.0484
• Residual factor for significantly intense reflections: 0.0368
• Weighted residual factors for significantly intense reflections: 0.0832
• Weighted residual factors for all reflections included in the refinement: 0.0911
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No