Information card for entry 7214300

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: 16.3579 ± 0.0015 Å
• b: 10.7877 ± 0.001 Å
• c: 21.928 ± 0.002 Å
• α: 90°
• β: 107.132 ± 0.001°
• γ: 90°
• Cell volume: 3697.8 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 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: 0.0737
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0699
• Weighted residual factors for all reflections included in the refinement: 0.0814
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No