Information card for entry 4304443

Structure parameters

• Common name: [Mo2(DmCF3F)3]2(squarate)SbF6,3CH2Cl2
• Formula: C97 H60 Cl6 F42 Mo4 N12 O4 Sb
• Calculated formula: C97 H60 Cl6 F42 Mo4 N12 O4 Sb
• Title of publication: Very Large Difference in Electronic Communication of Dimetal Species with Heterobiphenylene and Heteroanthracene Units
• Authors of publication: F. Albert Cotton; Carlos A. Murillo; Mark D. Young; Rongmin Yu; Qinliang Zhao
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 219 - 229
• a: 10.635 ± 0.003 Å
• b: 14.747 ± 0.004 Å
• c: 19.804 ± 0.005 Å
• α: 103.889 ± 0.004°
• β: 104.596 ± 0.004°
• γ: 103.716 ± 0.004°
• Cell volume: 2767.6 ± 1.3 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.07
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1282
• Weighted residual factors for all reflections included in the refinement: 0.138
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No