Information card for entry 4336757

Structure parameters

• Common name: Mo(MeCN)3(CNArDArF2)3
• Formula: C77 H39 F36 Mo N7
• Calculated formula: C77 H39 F35.9999 Mo N7
• Title of publication: Chloro- and Trifluoromethyl-Substituted Flanking-Ring m-Terphenyl Isocyanides: η6-Arene Binding to Zero-Valent Molybdenum Centers and Comparison to Alkyl-Substituted Derivatives
• Authors of publication: Treffly B. Ditri; Alex E. Carpenter; Donald S. Ripatti; Curtis E. Moore; Arnold L. Rheingold; Joshua S. Figueroa
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 13216 - 13229
• a: 11.7056 ± 0.0009 Å
• b: 15.6512 ± 0.0011 Å
• c: 21.5669 ± 0.0016 Å
• α: 80.373 ± 0.004°
• β: 76.557 ± 0.003°
• γ: 88.86 ± 0.003°
• Cell volume: 3788.1 ± 0.5 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Diffraction radiation X-ray symbol: K-L~3~
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes