Information card for entry 7103659

Structure parameters

• Formula: C72 H48 F9 Gd N2 O8 P2 Pt S3
• Calculated formula: C72 H47 F9 Gd N2 O8 P2 Pt S3
• Authors of publication: Mike Ward; Zoe R. Bell; Stephen Faulkner; Lucy P. Moorecraft; Simon J. A Pope; Nail M. Shavaleev
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• a: 15.097 ± 0.004 Å
• b: 16.802 ± 0.004 Å
• c: 18.618 ± 0.006 Å
• α: 86.67 ± 0.02°
• β: 69.923 ± 0.017°
• γ: 69.81 ± 0.02°
• Cell volume: 4153 ± 2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.09
• Residual factor for significantly intense reflections: 0.0595
• Weighted residual factors for significantly intense reflections: 0.1373
• Weighted residual factors for all reflections included in the refinement: 0.1487
• Goodness-of-fit parameter for all reflections included in the refinement: 0.945
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No