Information card for entry 4316903

Structure parameters

• Formula: C36 H42 F18 N4 O P2 Pt
• Calculated formula: C36 H42 F18 N4 O P2 Pt
• SMILES: [Pt]1([n]2c(c3[n]1cc(cc3)C(F)(F)F)ccc(c2)C(F)(F)F)(c1ccccc1C[NH+]1CCCCC1)c1ccccc1C[NH+]1CCCCC1.[P](F)(F)(F)(F)(F)[F-].[P](F)(F)(F)(F)(F)[F-].O
• Title of publication: Intramolecular NH...Pt Interactions of Platinum(II) Diimine Complexes with Phenyl Ligands
• Authors of publication: Sayandev Chatterjee; Jeanette A. Krause; Allen G. Oliver; William B. Connick
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9798 - 9808
• a: 21.316 ± 0.001 Å
• b: 17.1154 ± 0.001 Å
• c: 13.3214 ± 0.0006 Å
• α: 90°
• β: 120.459 ± 0.001°
• γ: 90°
• Cell volume: 4189.3 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.046
• Residual factor for significantly intense reflections: 0.0413
• Weighted residual factors for significantly intense reflections: 0.0954
• Weighted residual factors for all reflections included in the refinement: 0.0983
• Goodness-of-fit parameter for all reflections included in the refinement: 0.967
• Diffraction radiation wavelength: 0.7749 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No