Information card for entry 4113517

Structure parameters

• Common name: (Ar*GaI)2.2C6H6
• Formula: C84 H110 Ga2 I2
• Calculated formula: C84 H110 Ga2 I2
• Title of publication: Structures, Bonding, and Reaction Chemistry of the Neutral Organogallium(I) Compounds (GaAr)n (n= 1 or 2) (Ar = Terphenyl or Related Ligand): An Experimental Investigation of Ga-Ga Multiple Bonding
• Authors of publication: Ned J. Hardman; Robert J. Wright; Andrew D. Phillips; Philip P. Power
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 2667 - 2679
• a: 13.969 ± 0.009 Å
• b: 15.832 ± 0.011 Å
• c: 17.957 ± 0.009 Å
• α: 89.5 ± 0.03°
• β: 71.97 ± 0.02°
• γ: 89.94 ± 0.03°
• Cell volume: 3776 ± 4 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0722
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1466
• Weighted residual factors for all reflections included in the refinement: 0.1577
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No