Information card for entry 7016060

Structure parameters

• Formula: C17 H17 F6 N2 P Pt Se2
• Calculated formula: C17 H17 F6 N2 P Pt Se2
• SMILES: [Pt]123[Se](C)c4ccccc4C=[N]2CC[N]3=Cc2ccccc2[Se]1.[P](F)(F)(F)(F)(F)[F-]
• Title of publication: Synthesis, characterization and coordination properties of bis(alkyl)selenosalen ligands.
• Authors of publication: Panda, Snigdha; Krishna, G. Rama; Reddy, C. Malla; Zade, Sanjio S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 25
• Pages of publication: 6684 - 6690
• a: 14.6757 ± 0.0005 Å
• b: 8.3057 ± 0.0003 Å
• c: 17.3588 ± 0.0006 Å
• α: 90°
• β: 97.908 ± 0.002°
• γ: 90°
• Cell volume: 2095.78 ± 0.13 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0384
• Residual factor for significantly intense reflections: 0.025
• Weighted residual factors for significantly intense reflections: 0.0794
• Weighted residual factors for all reflections included in the refinement: 0.0947
• Goodness-of-fit parameter for all reflections included in the refinement: 0.725
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No