Information card for entry 4317732

Structure parameters

• Chemical name: tetrakis(m^2-pivalato-O, O') molybdenum (II, III) hexaflurophosphate
• Formula: C20 H36 F6 Mo2 O8 P
• Calculated formula: C20 H36 F6 Mo2 O8 P
• Title of publication: Filling a Void: Isolation and Characterization of Tetracarboxylato Dimolybdenum Cations
• Authors of publication: F. Albert Cotton; Lee M. Daniels; Elizabeth A. Hillard; Carlos A. Murillo
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 1639 - 1644
• a: 16.764 ± 0.004 Å
• b: 10.454 ± 0.002 Å
• c: 19.246 ± 0.004 Å
• α: 90°
• β: 115.351 ± 0.003°
• γ: 90°
• Cell volume: 3048.1 ± 1.1 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.033
• Residual factor for significantly intense reflections: 0.0277
• Weighted residual factors for all reflections: 0.0765
• Weighted residual factors for significantly intense reflections: 0.0716
• Goodness-of-fit parameter for all reflections: 1.094
• Goodness-of-fit parameter for significantly intense reflections: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No