Information card for entry 4333109

Structure parameters

• Common name: K2(NH4)2[(MoO2)2O3(C7H7O7)2].6H2O
• Formula: C14 H34 K2 Mo4 N2 O31
• Calculated formula: C14 H29 K2 Mo4 N2 O31
• Title of publication: Syntheses, Spectroscopies and Structures of Molybdenum(VI) Complexes with Homocitrate
• Authors of publication: Zhou, Zhao-Hui; Hou, Shu-Ya; Cao, Ze-Xing; Tsai, Khi-Rui; Chow, Yuan L.
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 20
• Pages of publication: 8447 - 8451
• a: 11.6965 ± 0.0005 Å
• b: 15.2089 ± 0.0006 Å
• c: 22.1252 ± 0.0009 Å
• α: 90°
• β: 101.424 ± 0.001°
• γ: 90°
• Cell volume: 3857.9 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0481
• Residual factor for significantly intense reflections: 0.0436
• Weighted residual factors for significantly intense reflections: 0.1398
• Weighted residual factors for all reflections included in the refinement: 0.1434
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No