Information card for entry 7215210

Structure parameters

• Common name: Coordination Polymer
• Formula: C20 H22 N8 O7 S3 Zn
• Calculated formula: C20 H22 N8 O7 S3 Zn
• Title of publication: Coordination Polymers Built with Transition Metal Sulphates and Angular 2,5-bis(imidazol-1-yl)thiophene (thim2): Synthesis, Structure and Photoluminescent Properties
• Authors of publication: Anantharaman, Ganapathi; Singh, Namita
• Journal of publication: CrystEngComm
• Year of publication: 2014
• a: 24.636 ± 0.003 Å
• b: 9.2458 ± 0.0013 Å
• c: 22.123 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5039.2 ± 1.2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Residual factor for all reflections: 0.0495
• Residual factor for significantly intense reflections: 0.042
• Weighted residual factors for significantly intense reflections: 0.1071
• Weighted residual factors for all reflections included in the refinement: 0.1141
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No