Information card for entry 4316732

Structure parameters

• Formula: C49 H41 F12 N7 O2 P2 Pt2
• Calculated formula: C49 H37 F12 N7 O2 P2 Pt2
• Title of publication: Electronic Influences on Metallophilic Interactions in [Pt(tpy)X][Au(C6F5)2] Double Salts
• Authors of publication: Val Phillips; Kathryn J. Willard; James A. Golen; Curtis J. Moore; Arnold L. Rheingold; Linda H. Doerrer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9265 - 9274
• a: 13.1966 ± 0.0017 Å
• b: 14.043 ± 0.002 Å
• c: 14.635 ± 0.002 Å
• α: 89.604 ± 0.004°
• β: 69.444 ± 0.004°
• γ: 71.091 ± 0.004°
• Cell volume: 2384.9 ± 0.6 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0599
• Residual factor for significantly intense reflections: 0.0423
• Weighted residual factors for significantly intense reflections: 0.1301
• Weighted residual factors for all reflections included in the refinement: 0.1446
• Goodness-of-fit parameter for all reflections included in the refinement: 1.007
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No