Information card for entry 4083431

Structure parameters

• Formula: C92 H132 F12 N8 O12 P2 Pt2
• Calculated formula: C92 H132 F12 N8 O12 P2 Pt2
• Title of publication: Supramolecular Organoplatinum(IV) Chemistry: Sequential Introduction of Amide Hydrogen Bonding Groups
• Authors of publication: Au, Richard H. W.; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 13
• Pages of publication: 3754
• a: 11.4642 ± 0.0008 Å
• b: 15.1526 ± 0.0015 Å
• c: 16.1401 ± 0.0016 Å
• α: 68.503 ± 0.004°
• β: 87.713 ± 0.006°
• γ: 70.74 ± 0.005°
• Cell volume: 2452.2 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0851
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1338
• Weighted residual factors for all reflections included in the refinement: 0.1502
• Goodness-of-fit parameter for all reflections included in the refinement: 1.02
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No