Information card for entry 4333726

Structure parameters

• Common name: potassiun manganese vanadate carbonate
• Chemical name: Dipotassium trimanganese bivanadate carbonate
• Formula: C K2 Mn3 O11 V2
• Calculated formula: C K2 Mn3 O11 V2
• Title of publication: The First Vanadate-Carbonate, K2Mn3(VO4)2(CO3): Crystal Structure and Physical Properties
• Authors of publication: Olga V. Yakubovich; Ekaterina V. Yakovleva; Alexey N. Golovanov; Anatoly S. Volkov; Olga S. Volkova; Elena A. Zvereva; Olga V. Dimitrova; Alexander N. Vasiliev
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 1538 - 1543
• a: 5.2013 ± 0.0001 Å
• b: 5.2013 ± 0.0001 Å
• c: 22.4066 ± 0.0003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 524.965 ± 0.016 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0226
• Residual factor for significantly intense reflections: 0.0222
• Weighted residual factors for significantly intense reflections: 0.0562
• Weighted residual factors for all reflections included in the refinement: 0.0563
• Goodness-of-fit parameter for all reflections included in the refinement: 1.568
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No