Information card for entry 7210800

Structure parameters

• Formula: C72 H64 Cd2 Cl2 Cu4 N14 O16
• Calculated formula: C72 H64 Cd2 Cl2 Cu4 N14 O16
• Title of publication: Structural diversity in the complexes based on a hetero-trimetallic Cu2Cd node and dicyanamide spacer: a hexanuclear cluster, a 1D stair polymer and a 1D zigzag chain as supramolecular isomers, and a 3D network
• Authors of publication: Das, Lakshmi Kanta; Ghosh, Ashutosh
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 45
• Pages of publication: 9444
• a: 8.89 ± 0.005 Å
• b: 13.226 ± 0.005 Å
• c: 17.248 ± 0.005 Å
• α: 101.448 ± 0.005°
• β: 98.822 ± 0.005°
• γ: 107.349 ± 0.005°
• Cell volume: 1847.6 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1187
• Residual factor for significantly intense reflections: 0.1133
• Weighted residual factors for significantly intense reflections: 0.3239
• Weighted residual factors for all reflections included in the refinement: 0.3255
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No