Information card for entry 7219432

Structure parameters

• Common name: coordination polymer
• Formula: C24 H18 Cu N4 O4 S
• Calculated formula: C24 H18 Cu N4 O4 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: 9.927 ± 0.005 Å
• b: 9.945 ± 0.005 Å
• c: 11.752 ± 0.005 Å
• α: 94.242 ± 0.005°
• β: 104.517 ± 0.005°
• γ: 98.603 ± 0.005°
• Cell volume: 1103 ± 0.9 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0856
• Residual factor for significantly intense reflections: 0.0574
• Weighted residual factors for significantly intense reflections: 0.1414
• Weighted residual factors for all reflections included in the refinement: 0.1978
• Goodness-of-fit parameter for all reflections included in the refinement: 1.057
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No