Information card for entry 7716399

Structure parameters

• Formula: C16 H102 B6 Co2 N8 O96 P12 V12
• Calculated formula: C16 H62.2 B6 Co2 N8 O96 P12 V12
• Title of publication: New types of open-framework vanadium borophosphates with photocatalytic properties
• Authors of publication: Wang, Yiyao; Liu, Xing; Zhou, Jian; Zou, Hua-Hong
• Journal of publication: Dalton Transactions
• Year of publication: 2024
• a: 16.079 ± 0.002 Å
• b: 19.818 ± 0.003 Å
• c: 17.002 ± 0.003 Å
• α: 90°
• β: 108.081 ± 0.006°
• γ: 90°
• Cell volume: 5150.2 ± 1.4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 8
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0677
• Weighted residual factors for significantly intense reflections: 0.1868
• Weighted residual factors for all reflections included in the refinement: 0.2009
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No