Information card for entry 4340543

Structure parameters

• Formula: C24 H27 Cl3 P2 Pt
• Calculated formula: C24 H27 Cl3 P2 Pt
• SMILES: [Pt]1(Cl)(Cl)[P](Cl)(c2ccc3c4c(ccc([P]1(C(C)C)C(C)C)c24)CC3)c1ccccc1
• Title of publication: Synthetic and Structural Study of the Coordination Chemistry of a peri-Backbone-Supported Phosphino-Phosphonium Salt.
• Authors of publication: Ray, Matthew J.; Bühl, Michael; Taylor, Laurence J.; Athukorala Arachchige, Kasun S.; Slawin, Alexandra M. Z.; Kilian, Petr
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 16
• Pages of publication: 8538 - 8547
• a: 9.551 ± 0.002 Å
• b: 15.931 ± 0.004 Å
• c: 16.866 ± 0.005 Å
• α: 90°
• β: 100.242 ± 0.007°
• γ: 90°
• Cell volume: 2525.4 ± 1.1 ų
• Cell temperature: 93 K
• Ambient diffraction temperature: 93 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for significantly intense reflections: 0.0577
• Weighted residual factors for all reflections included in the refinement: 0.2741
• Goodness-of-fit parameter for all reflections included in the refinement: 1.203
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No