Information card for entry 2010054

Structure parameters

• Formula: C56 H68 Li2 Mo2 O14 P2
• Calculated formula: C56 H68 Li2 Mo2 O14 P2
• Title of publication: Bis[tris(tetrahydrofuran)lithium(1+)] bis(μ-diphenylphosphanido)bis(tetracarbonylmolybdate)(2‒)
• Authors of publication: Wong, W.-T.; Wong, W.-K.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1994
• Journal volume: 50
• Journal issue: 9
• Pages of publication: 1404 - 1406
• a: 11.278 ± 0.005 Å
• b: 19.531 ± 0.007 Å
• c: 14.204 ± 0.002 Å
• α: 90°
• β: 100.38 ± 0.02°
• γ: 90°
• Cell volume: 3077.5 ± 1.8 ų
• Cell temperature: 293 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.088
• Goodness-of-fit parameter for significantly intense reflections: 3.918
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No