Information card for entry 2013703

Structure parameters

• Chemical name: Tetraaquacobalt(II) bis[vanadyl(IV) phosphate]
• Formula: Co H8 O14 P2 V2
• Calculated formula: Co H8 O14 P2 V2
• Title of publication: Tetraaquacobalt(II) bis[vanadyl(IV) phosphate], [Co(H~2~O)~4~][VO(PO~4~)]~2~
• Authors of publication: Bi-Zhou Lin; Xiao-Ke Pei; Pei-De Liu
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 10
• Pages of publication: i97 - i99
• a: 6.307 ± 0.001 Å
• b: 6.307 ± 0.001 Å
• c: 13.615 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 541.58 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0325
• Residual factor for significantly intense reflections: 0.0309
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0867
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes