Information card for entry 7119011

Structure parameters

• Chemical name: (P)-Co(SO4)(1,3-bbix)(H2O)3
• Formula: C22 H24 Co N4 O7 S
• Calculated formula: C22 H24 Co N4 O7 S
• Title of publication: Enantiopure phosphonic acids as chiral inducers: homochiral crystallization of cobalt coordination polymers showing field-induced slow magnetization relaxation
• Authors of publication: Jian-Shen Feng; Min Ren; Zhong-Sheng Cai; Kun Fan; Song-Song Bao; Li-Min Zheng
• Journal of publication: Chem.Commun.
• Year of publication: 2016
• Journal volume: 52
• Pages of publication: 6877
• a: 11.495 ± 0.004 Å
• b: 8.412 ± 0.003 Å
• c: 12.098 ± 0.004 Å
• α: 90°
• β: 103.45 ± 0.005°
• γ: 90°
• Cell volume: 1137.7 ± 0.7 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Residual factor for all reflections: 0.0723
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1264
• Weighted residual factors for all reflections included in the refinement: 0.1358
• Goodness-of-fit parameter for all reflections included in the refinement: 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No