Information card for entry 7219433

Structure parameters

• Common name: Coordination Polymer
• Formula: C38 H28 Cu2 N4 O8 S
• Calculated formula: C38 H28 Cu2 N4 O8 S
• Title of publication: Coordination polymers based on copper carboxylates and angular 2,5-bis(imidazol-1-yl)thiophene (thim2) ligand: sequential structural transformations
• Authors of publication: Singh, Namita; Vishnoi, Pratap; Anantharaman, Ganapathi
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 10
• Pages of publication: 2153
• a: 10.07 ± 0.005 Å
• b: 10.681 ± 0.006 Å
• c: 18.871 ± 0.012 Å
• α: 85.22 ± 0.02°
• β: 74.62 ± 0.02°
• γ: 71.56 ± 0.02°
• Cell volume: 1856.5 ± 1.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1053
• Residual factor for significantly intense reflections: 0.0948
• Weighted residual factors for significantly intense reflections: 0.1834
• Weighted residual factors for all reflections included in the refinement: 0.1894
• Goodness-of-fit parameter for all reflections included in the refinement: 1.187
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No