Information card for entry 7216848

Structure parameters

• Formula: C64 H46 Co2 N8 O11
• Calculated formula: C64 H44 Co2 N8 O11
• Title of publication: Ligand geometry-directed assembly of seven entangled coordination polymers
• Authors of publication: Hu, Fei-Long; Wang, Shu-Long; Wu, Bing; Yu, Hong; Wang, Fan; Lang, Jian-Ping
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 28
• Pages of publication: 6354
• a: 8.5322 ± 0.0017 Å
• b: 22.025 ± 0.008 Å
• c: 15.088 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2835.4 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 52
• Hermann-Mauguin space group symbol: P n n a
• Hall space group symbol: -P 2a 2bc
• Residual factor for all reflections: 0.1238
• Residual factor for significantly intense reflections: 0.1162
• Weighted residual factors for significantly intense reflections: 0.2665
• Weighted residual factors for all reflections included in the refinement: 0.2721
• Goodness-of-fit parameter for all reflections included in the refinement: 1.237
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No