Information card for entry 7039092

Structure parameters

• Formula: Ba Co4 O18 P4
• Calculated formula: Ba Co4 O18 P4
• Title of publication: BaCo4(OH)2(H2PO4)(HPO4)2(PO4): Archimedean lattice T11 in distorted layers built from Co4O12(OH)4 squares.
• Authors of publication: Guo, Wenbin; Tang, Yingying; Zhang, Suyun; Chen, Sihuai; Xiang, Hongping; Xu, Jinqiu; Cui, Meiyan; Wang, Lin; Qiu, Chaoqun; He, Zhangzhen
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 21
• Pages of publication: 8708 - 8711
• a: 18.453 ± 0.002 Å
• b: 8.3383 ± 0.0009 Å
• c: 9.4995 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1461.7 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0619
• Residual factor for significantly intense reflections: 0.0492
• Weighted residual factors for significantly intense reflections: 0.1112
• Weighted residual factors for all reflections included in the refinement: 0.119
• Goodness-of-fit parameter for all reflections included in the refinement: 1.157
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No