Information card for entry 7009918

Structure parameters

• Formula: C24 H24 F12 N8 O4 P2 Pt
• Calculated formula: C24 H24 F11.7053 N8 O4 P2 Pt
• Title of publication: Combining hydrogen bonds with coordination chemistry or organometallic π-arene chemistry: strategies for inorganic crystal engineering †
• Authors of publication: Brammer, Lee; Rivas, Juan C. Mareque; Atencio, Reinaldo; Fang, Shiyue; Pigge, F. Christopher
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2000
• Journal issue: 21
• Pages of publication: 3855
• a: 8.888 ± 0.003 Å
• b: 32.843 ± 0.011 Å
• c: 16.711 ± 0.004 Å
• α: 90°
• β: 98.43 ± 0.02°
• γ: 90°
• Cell volume: 4825 ± 3 ų
• Cell temperature: 203 ± 5 K
• Ambient diffraction temperature: 203 ± 5 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1345
• Residual factor for significantly intense reflections: 0.0829
• Weighted residual factors for all reflections: 0.2071
• Weighted residual factors for significantly intense reflections: 0.1815
• Goodness-of-fit parameter for all reflections: 1.164
• Goodness-of-fit parameter for significantly intense reflections: 1.288
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No