Information card for entry 4507219

Structure parameters

• Formula: C32 H33 Br Co N6 O4
• Calculated formula: C32 H33 Br Co N6 O4
• 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: 10.0496 ± 0.0014 Å
• b: 13.6781 ± 0.0019 Å
• c: 23.552 ± 0.003 Å
• α: 90°
• β: 94.541 ± 0.003°
• γ: 90°
• Cell volume: 3227.3 ± 0.8 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1286
• Residual factor for significantly intense reflections: 0.0885
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1606
• Goodness-of-fit parameter for all reflections included in the refinement: 1.168
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No