Information card for entry 1563185

Structure parameters

• Formula: C4 H14 B4 Co2 N4 O27 P6
• Calculated formula: C4 H14 B4 Co2 N4 O27 P6
• Title of publication: A new organically-templated cobalt borophosphate with a novel borophosphatic anionic partial structure
• Authors of publication: Liu, Wei; Guo, Xiang-Qin; Su, Ge; Cao, Li-Xin; Wang, Yong-Gang; Duan, Jing-Rui
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2011
• Journal volume: 184
• Journal issue: 9
• Pages of publication: 2538 - 2542
• a: 14.194 ± 0.003 Å
• b: 14.194 ± 0.003 Å
• c: 24.818 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5000.1 ± 1.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.1278
• Residual factor for significantly intense reflections: 0.0779
• Weighted residual factors for significantly intense reflections: 0.1445
• Weighted residual factors for all reflections included in the refinement: 0.1644
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No