Information card for entry 7024667

Structure parameters

• Formula: C47 H55 Ga2 I6 N3 O
• Calculated formula: C47 H55 Ga2 I6 N3 O
• Title of publication: Disproportionation and radical formation in the coordination of "GaI" with bis(imino)pyridines.
• Authors of publication: Jurca, Titel; Dawson, Karl; Mallov, Ian; Burchell, Tara; Yap, Glenn P. A.; Richeson, Darrin S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 5
• Pages of publication: 1266 - 1272
• a: 10.647 ± 0.003 Å
• b: 19.533 ± 0.005 Å
• c: 27.369 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5692 ± 3 ų
• Cell temperature: 209 ± 2 K
• Ambient diffraction temperature: 209 ± 2 K
• Number of distinct elements: 6
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.1423
• Residual factor for significantly intense reflections: 0.0897
• Weighted residual factors for significantly intense reflections: 0.2232
• Weighted residual factors for all reflections included in the refinement: 0.254
• Goodness-of-fit parameter for all reflections included in the refinement: 1.021
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No