Information card for entry 7202080

Structure parameters

• Formula: C36 H32 Co2 N12 O16 S4
• Calculated formula: C36 H32 Co2 N12 O16 S4
• Title of publication: Flexible and versatile anionic modules in the direction of 1-D, 2-D, and 3-D coordination frameworks by metal‒ligand synergistic interactions
• Authors of publication: Zhang, Zhi-Hui; Du, Miao
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 10
• Pages of publication: 1350
• a: 11.7254 ± 0.0012 Å
• b: 12.6702 ± 0.0013 Å
• c: 16.507 ± 0.003 Å
• α: 96.307 ± 0.002°
• β: 96.961 ± 0.002°
• γ: 113.76 ± 0.001°
• Cell volume: 2193.7 ± 0.5 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0562
• Residual factor for significantly intense reflections: 0.0381
• Weighted residual factors for significantly intense reflections: 0.1012
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No