Information card for entry 7008578

Structure parameters

• Formula: C102 H114 N18 O42 Pd3
• Calculated formula: C102 H114 N18 O42 Pd3
• Title of publication: Self-assembly of coordination molecular baskets as inorganic analogues of cyclotriveratrylenes (CTV).
• Authors of publication: Li, Sheng-Hui; Huang, Hai-Ping; Yu, Shu-Yan; Li, Yi-Zhi; Huang, Hui; Sei, Yoshihisa; Yamaguchi, Kentaro
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 14
• Pages of publication: 2346 - 2348
• a: 17.182 ± 0.003 Å
• b: 17.856 ± 0.004 Å
• c: 23.319 ± 0.005 Å
• α: 103.37 ± 0.03°
• β: 91.54 ± 0.03°
• γ: 105.97 ± 0.03°
• Cell volume: 6660 ± 3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0874
• Residual factor for significantly intense reflections: 0.0558
• Weighted residual factors for significantly intense reflections: 0.1092
• Weighted residual factors for all reflections included in the refinement: 0.1159
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No