Information card for entry 2017265

Structure parameters

• Common name: vanadophosphate dihydrate
• Chemical name: poly[diaqua-μ-oxido-μ-phosphato-hemiocobalt(II)vanadium(II)]
• Formula: Co0.5 H4 O7 P V
• Calculated formula: Co0.5 H4 O7 P V
• Title of publication: Co~0.50~VOPO~4~·2H~2~O
• Authors of publication: Meng, Lianxia; Ma, Yuping; Zhang, Xiaoliang; Xu, Yan
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 8
• Pages of publication: i45 - i47
• a: 6.257 ± 0.0005 Å
• b: 6.257 ± 0.0005 Å
• c: 13.4 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 524.61 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 87
• Hermann-Mauguin space group symbol: I 4/m
• Hall space group symbol: -I 4
• Residual factor for all reflections: 0.0172
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.0399
• Weighted residual factors for all reflections included in the refinement: 0.0399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.202
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes