Information card for entry 4113514

Structure parameters

• Common name: Dipp2N^NGaFe(CO)4
• Formula: C40 H49 Fe Ga N2 O4
• Calculated formula: C40.84 H46 Fe Ga N2 O4
• 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: 22.0914 ± 0.0008 Å
• b: 16.5373 ± 0.0006 Å
• c: 10.541 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3851 ± 0.2 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0412
• Residual factor for significantly intense reflections: 0.033
• Weighted residual factors for significantly intense reflections: 0.0886
• Weighted residual factors for all reflections included in the refinement: 0.0948
• Goodness-of-fit parameter for all reflections included in the refinement: 1.048
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No