Information card for entry 7223398

Structure parameters

• Common name: Zinccarboxylate
• Formula: C27 H16 N3 O8.5 S2 Zn2
• Calculated formula: C27 H16 N3 O8.5 S2 Zn2
• Title of publication: The structural diversity, band gap energy and photoluminescence properties of thiophenedicarboxylate based coordination polymers
• Authors of publication: M., Prabu; Asha, K. S.; Sinha, Mekhola; Poduval, Anamika; Mandal, Sukhendu
• Journal of publication: CrystEngComm
• Year of publication: 2016
• Journal volume: 18
• Journal issue: 4
• Pages of publication: 536
• a: 34.681 ± 0.003 Å
• b: 15.3678 ± 0.0013 Å
• c: 13.7141 ± 0.001 Å
• α: 90°
• β: 112.169 ± 0.004°
• γ: 90°
• Cell volume: 6768.9 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.074
• Residual factor for significantly intense reflections: 0.0518
• Weighted residual factors for significantly intense reflections: 0.1851
• Weighted residual factors for all reflections included in the refinement: 0.2113
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No