Information card for entry 4310418

Structure parameters

• Formula: C132 H130 Cd8 O67
• Calculated formula: C132 H130 Cd8 O67
• Title of publication: Syntheses, Structures, Photoluminescence, and Theoretical Studies of d10 Metal Complexes of 2,2'-Dihydroxy-[1,1']binaphthalenyl-3,3'-dicarboxylate
• Authors of publication: Shao-Liang Zheng; Jin-Hua Yang; Xiao-Lan Yu; Xiao-Ming Chen; Wing-Tak Wong
• Journal of publication: Inorganic Chemistry
• Year of publication: 2004
• Journal volume: 43
• Pages of publication: 830 - 838
• a: 13.1686 ± 0.0011 Å
• b: 16.7358 ± 0.0013 Å
• c: 17.3144 ± 0.0014 Å
• α: 113.416 ± 0.003°
• β: 100.613 ± 0.003°
• γ: 93.647 ± 0.003°
• Cell volume: 3401.9 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0595
• Residual factor for significantly intense reflections: 0.0477
• Weighted residual factors for significantly intense reflections: 0.1225
• Weighted residual factors for all reflections included in the refinement: 0.1292
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No