Information card for entry 7009916

Structure parameters

• Formula: C24 H28 F12 N8 O6 P2 Pt
• Calculated formula: C24 H28 F12 N8 O6 P2 Pt
• SMILES: [P](F)(F)(F)(F)(F)[F-].O.[Pt]([n]1cc(ccc1)C(=O)N)([n]1cc(ccc1)C(=O)N)([n]1cc(ccc1)C(=O)N)[n]1cc(ccc1)C(=O)N.[P](F)(F)(F)(F)(F)[F-].O
• 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: 9.678 ± 0.003 Å
• b: 10.099 ± 0.002 Å
• c: 10.321 ± 0.002 Å
• α: 69.03 ± 0.02°
• β: 65.396 ± 0.015°
• γ: 70.32 ± 0.02°
• Cell volume: 835.2 ± 0.4 ų
• Cell temperature: 213 ± 5 K
• Ambient diffraction temperature: 213 ± 5 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: 0.101
• Residual factor for significantly intense reflections: 0.0634
• Weighted residual factors for all reflections: 0.1237
• Weighted residual factors for significantly intense reflections: 0.1039
• Goodness-of-fit parameter for all reflections: 1.016
• Goodness-of-fit parameter for significantly intense reflections: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No