Information card for entry 7038117

Structure parameters

• Chemical name: 'Bismuth Vanadium Moybdenum oxide'
• Formula: Bi0.97 Mo0.07 O4 V0.93
• Calculated formula: Bi0.97662 Mo0.07022 O4 V0.92976
• Title of publication: Structural transformation of Bi1-x/3V1-xMoxO4 solid solutions for light-driven water oxidation.
• Authors of publication: Terebilenko, Kateryna V.; Bychkov, Konstantin L.; Baumer, Vyacheslav N.; Slobodyanik, Nikolay S.; Pavliuk, Mariia V.; Thapper, Anders; Tokmenko, Inna I.; Nasieka, Iurii M.; Strelchuk, Viktor V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 9
• Pages of publication: 3895 - 3904
• a: 5.1153 ± 0.0003 Å
• b: 11.7022 ± 0.0005 Å
• c: 5.1878 ± 0.0002 Å
• α: 90°
• β: 90.244 ± 0.005°
• γ: 90°
• Cell volume: 310.54 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 15
• Hermann-Mauguin space group symbol: I 1 2/a 1
• Hall space group symbol: -I 2ya
• Residual factor for all reflections: 0.0712
• Residual factor for significantly intense reflections: 0.051
• Weighted residual factors for significantly intense reflections: 0.1212
• Weighted residual factors for all reflections included in the refinement: 0.1349
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No