Information card for entry 8107151

Structure parameters

• Formula: H2 K Li Mo O5
• Calculated formula: H2 K Li Mo O5
• Title of publication: Redetermination of the crystal structure of potassium lithium molybdate monohydrate, KLiMoO4·H2O
• Authors of publication: Park, Garam; Oh, In-Hwan; Kyeong Yu, Su; Park, Hyun-Min; Kim, Ho-Sung
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2016
• Journal volume: 231
• Journal issue: 4
• Pages of publication: 1221 - 1222
• a: 10.606 ± 0.001 Å
• b: 7.742 ± 0.001 Å
• c: 12.845 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1054.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0447
• Residual factor for significantly intense reflections: 0.0333
• Weighted residual factors for significantly intense reflections: 0.0748
• Weighted residual factors for all reflections included in the refinement: 0.0795
• Goodness-of-fit parameter for all reflections included in the refinement: 1.179
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No