Information card for entry 7110484

Structure parameters

• Formula: C14.5 H33 Cl3 N14 O22 Pd1.25 Pt1.5
• Calculated formula: C14.5 H26 Cl3 N14 O22 Pd1.25 Pt1.5
• Title of publication: Anion pore structure through packing of molecular triangles
• Authors of publication: Schnebeck, Ralf-Dieter; Freisinger, Eva; Lippert, Bernhard
• Journal of publication: Chemical Communications
• Year of publication: 1999
• Journal issue: 8
• Pages of publication: 675
• a: 31.616 ± 0.006 Å
• b: 35.691 ± 0.007 Å
• c: 13.355 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 15070 ± 5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 68
• Hermann-Mauguin space group symbol: C c c a :2
• Hall space group symbol: -C 2a 2ac
• Residual factor for all reflections: 0.1841
• Residual factor for significantly intense reflections: 0.0613
• Weighted residual factors for all reflections: 0.1635
• Weighted residual factors for significantly intense reflections: 0.1308
• Goodness-of-fit parameter for all reflections: 0.834
• Goodness-of-fit parameter for significantly intense reflections: 1.177
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No