Information card for entry 7122664

Structure parameters

• Formula: C8 H35 Co4 F N6 O25 P6
• Calculated formula: C8 H35 Co4 F N6 O25 P6
• Title of publication: A chiral open-framework fluorinated cobalt phosphate consists of distorted F-encapsulated double 4-ring units with bulk homochirality
• Authors of publication: Tong, Xiaoqiang; Jing, Chaojie; Dong, Zhaojun; Zhang, Na; Bi, Lijun; Wang, Yanyan; Cai, Hua; An, Dongmin; Lian, Xiaoxue; Wang, qiong; Zhou, Qingjun; Guo, Ying; Yan, Yan; Yan, Wenfu
• Journal of publication: Chemical Communications
• Year of publication: 2018
• a: 18.247 ± 0.003 Å
• b: 18.281 ± 0.003 Å
• c: 9.4115 ± 0.0017 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3139.4 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0624
• Residual factor for significantly intense reflections: 0.0444
• Weighted residual factors for significantly intense reflections: 0.0736
• Weighted residual factors for all reflections included in the refinement: 0.0785
• Goodness-of-fit parameter for all reflections included in the refinement: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No