Information card for entry 7036277

Structure parameters

• Formula: B2 Co H K2 O13 P3
• Calculated formula: B2 Co H K2 O13 P3
• Title of publication: Organotemplate-free synthesis of two open-framework metal borophosphates.
• Authors of publication: Zhang, Dan; Feng, Yuquan; Liu, Yunling; Zhang, Yuan; Li, Guanghua; Yuan, Hongming
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 39
• Pages of publication: 17100 - 17105
• a: 9.5543 ± 0.0019 Å
• b: 12.056 ± 0.002 Å
• c: 19.814 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2282.3 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.0712
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No