Information card for entry 4317731

Structure parameters

• Chemical name: tetrakis(m^2-2,4,6-triisopropylbenzoato-O, O') dimolybdenum (II,II)
• Formula: C64 H92 Mo2 O8
• Calculated formula: C64 H90.854 Mo2 O8
• 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: 9.709 ± 0.006 Å
• b: 12.035 ± 0.008 Å
• c: 14.574 ± 0.006 Å
• α: 100.01 ± 0.04°
• β: 107.95 ± 0.03°
• γ: 103.36 ± 0.06°
• Cell volume: 1520 ± 1.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0679
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1563
• Weighted residual factors for all reflections included in the refinement: 0.1648
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No