Information card for entry 7104941

Structure parameters

• Formula: C64 H98 N8 O6
• Calculated formula: C64 H98 N8 O6
• Title of publication: Metal-induced pre-organisation for anion recognition in a neutral platinum-containing receptor.
• Authors of publication: Caltagirone, Claudia; Mulas, Andrea; Isaia, Francesco; Lippolis, Vito; Gale, Philip A; Light, Mark E
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2009
• Journal issue: 41
• Pages of publication: 6279 - 6281
• a: 8.8189 ± 0.0004 Å
• b: 22.0743 ± 0.0014 Å
• c: 16.2914 ± 0.0011 Å
• α: 90°
• β: 92.895 ± 0.003°
• γ: 90°
• Cell volume: 3167.4 ± 0.3 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.3051
• Residual factor for significantly intense reflections: 0.1692
• Weighted residual factors for significantly intense reflections: 0.3268
• Weighted residual factors for all reflections included in the refinement: 0.407
• Goodness-of-fit parameter for all reflections included in the refinement: 1.036
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No