Information card for entry 7125544

Structure parameters

• Formula: C96 H105 F18 N15 O25 Pt3 S6
• Calculated formula: C96 H105 F18 N15 O25 Pt3 S6
• Title of publication: Stacked molecular triangles: self-assembly using coordination chemistry and hydrogen bonding
• Authors of publication: Qin, Zengquan; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Chemical Communications
• Year of publication: 2001
• Journal issue: 24
• Pages of publication: 2676
• a: 15.2398 ± 0.0009 Å
• b: 18.154 ± 0.001 Å
• c: 23.4615 ± 0.0013 Å
• α: 79.115 ± 0.003°
• β: 84.232 ± 0.003°
• γ: 77.554 ± 0.003°
• Cell volume: 6212.2 ± 0.6 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1711
• Residual factor for significantly intense reflections: 0.096
• Weighted residual factors for significantly intense reflections: 0.262
• Weighted residual factors for all reflections included in the refinement: 0.3076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No