Information card for entry 7014942

Structure parameters

• Formula: C29.67 H24.67 Br6 Gd N3 O6.67
• Calculated formula: C29.6633 H16 Br6 Gd N3 O6.68
• Title of publication: High cytotoxicity of dihalo-substituted 8-quinolinolato-lanthanides.
• Authors of publication: Chen, Zhen-Feng; Song, Xiao-Yan; Peng, Yan; Hong, Xue; Liu, Yan-Cheng; Liang, Hong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 8
• Pages of publication: 1684 - 1692
• a: 22.246 ± 0.002 Å
• b: 22.246 ± 0.002 Å
• c: 37.488 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 16067 ± 3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 6
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.126
• Residual factor for significantly intense reflections: 0.0801
• Weighted residual factors for significantly intense reflections: 0.171
• Weighted residual factors for all reflections included in the refinement: 0.1958
• Goodness-of-fit parameter for all reflections included in the refinement: 1.12
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No