Information card for entry 7219267

Structure parameters

• Formula: C62.6 H69.9 Cl Co4 N1.3 O12 S4
• Calculated formula: C62.6 H43.1 Cl Co4 N1.3 O12 S4
• Title of publication: Bridging different Co4‒calix[4]arene building blocks into grids, cages and 2D polymers with chiral camphoric acid
• Authors of publication: Su, Kongzhao; Jiang, Feilong; Qian, Jinjie; Pang, Jiandong; Hu, Falu; Bawaked, Salem M.; Mokhtar, Mohamed; Al-Thabaiti, Shaeel A.; Hong, Maochun
• Journal of publication: CrystEngComm
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 8
• Pages of publication: 1750
• a: 15.1811 ± 0.0006 Å
• b: 20.4878 ± 0.0009 Å
• c: 39.3306 ± 0.0011 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12232.9 ± 0.8 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 64
• Hermann-Mauguin space group symbol: C m c a
• Hall space group symbol: -C 2ac 2
• Residual factor for all reflections: 0.1084
• Residual factor for significantly intense reflections: 0.0869
• Weighted residual factors for significantly intense reflections: 0.2359
• Weighted residual factors for all reflections included in the refinement: 0.2581
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No