Information card for entry 4317483

Structure parameters

• Formula: C20.8 H44.8 Cl0.8 Fe0.8 Ga1.6 O3.2
• Calculated formula: C20.8 H44.8 Cl0.8 Fe0.8 Ga1.6 O3.2
• Title of publication: Transition-Metal Complexes of a Bifunctional Tetradentate Gallium Alkoxide Ligand
• Authors of publication: Stephen J. Obrey; Simon G. Bott; Andrew R. Barron
• Journal of publication: Inorganic Chemistry
• Year of publication: 2002
• Journal volume: 41
• Pages of publication: 571 - 576
• a: 11.022 ± 0.002 Å
• b: 15.053 ± 0.003 Å
• c: 20.814 ± 0.004 Å
• α: 90°
• β: 98.54 ± 0.03°
• γ: 90°
• Cell volume: 3415 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0522
• Residual factor for significantly intense reflections: 0.039
• Weighted residual factors for all reflections: 0.1007
• Weighted residual factors for significantly intense reflections: 0.096
• Goodness-of-fit parameter for all reflections: 0.958
• Goodness-of-fit parameter for significantly intense reflections: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No