Information card for entry 4507222

Structure parameters

• Formula: C22 H18 Co N2 O6 S
• Calculated formula: C22 H18 Co N2 O6 S
• Title of publication: Co(II)/Zn(II) Coordination Polymers with Angular Dicarboxylate and Flexible N-Donor Struts: Structural and Photoluminescence Studies
• Authors of publication: Bisht, Kamal Kumar; Suresh, Eringathodi
• Journal of publication: Crystal Growth & Design
• Year of publication: 2013
• Journal volume: 13
• Journal issue: 2
• Pages of publication: 664
• a: 11.2894 ± 0.0016 Å
• b: 11.4307 ± 0.0016 Å
• c: 12.8725 ± 0.0018 Å
• α: 98.167 ± 0.003°
• β: 95.654 ± 0.003°
• γ: 109.315 ± 0.002°
• Cell volume: 1532.8 ± 0.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0601
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1791
• Weighted residual factors for all reflections included in the refinement: 0.1881
• Goodness-of-fit parameter for all reflections included in the refinement: 1.131
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No