Information card for entry 7028022

Structure parameters

• Chemical name: Lithium-heptamethoxy-methanol-dioxo-di-molybdenum(v)
• Formula: C8 H25 Li Mo2 O10
• Calculated formula: C8 H25 Li Mo2 O10
• Title of publication: Anodic oxidation of molybdenum and tungsten in alcohols: isolation and X-ray single-crystal study of side products
• Authors of publication: Kessler, Vadim G.; Panov, Andrei N.; Turova, Nataliya Ya.; Starikova, Zoya A.; Yanovsky, Alexandr I.; Dolgushin, Fedor M.; Pisarevsky, Alexandr P.; Struchkov, Yuri T.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1998
• Journal issue: 1
• Pages of publication: 21
• a: 8.449 ± 0.002 Å
• b: 14.256 ± 0.003 Å
• c: 14.223 ± 0.003 Å
• α: 90°
• β: 97.33 ± 0.03°
• γ: 90°
• Cell volume: 1699.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0698
• Residual factor for significantly intense reflections: 0.0337
• Weighted residual factors for all reflections: 0.103
• Weighted residual factors for significantly intense reflections: 0.0886
• Goodness-of-fit parameter for all reflections: 1.238
• Goodness-of-fit parameter for significantly intense reflections: 1.374
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No