Information card for entry 4350603

Structure parameters

• Common name: Ga(C~18~H~17~N~2~)~3~^.^CDCl~3~
• Formula: C55 H52 Cl3 Ga N6
• Calculated formula: C55 H52 Cl3 Ga N6
• Title of publication: Luminescent dipyrrinato complexes of trivalent group 13 metal ions.
• Authors of publication: Thoi, Van S.; Stork, Jay R.; Magde, Douglas; Cohen, Seth M.
• Journal of publication: Inorganic chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 26
• Pages of publication: 10688 - 10697
• a: 23.338 ± 0.003 Å
• b: 23.338 ± 0.003 Å
• c: 15.406 ± 0.004 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7267 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 165
• Hermann-Mauguin space group symbol: P -3 c 1
• Hall space group symbol: -P 3 2"c
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0448
• Weighted residual factors for significantly intense reflections: 0.1089
• Weighted residual factors for all reflections included in the refinement: 0.1152
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No