Information card for entry 4062327

Structure parameters

• Formula: C41 H34 Cl4 I2 P2 Pt
• Calculated formula: C41 H34 Cl4 I2 P2 Pt
• SMILES: [Pt]12(I)(I)(Cl)c3c(c(ccc3)c3ccccc3)[P+](C1=C(C[P]2(c1ccccc1)c1ccccc1)C)(c1ccccc1)c1ccccc1.C(Cl)(Cl)Cl
• Title of publication: C-P and C-H Bond Activations and C-C Coupling in Bis-Phosphonium Salts Induced by Platinum(II) Complexes
• Authors of publication: Gracia, Cecilia; Marco, Gema; Navarro, Rafael; Romero, Pilar; Soler, Tatiana; Urriolabeitia, Esteban P.
• Journal of publication: Organometallics
• Year of publication: 2003
• Journal volume: 22
• Journal issue: 24
• Pages of publication: 4910 - 4921
• a: 9.9831 ± 0.0009 Å
• b: 12.2541 ± 0.0011 Å
• c: 17.9378 ± 0.0016 Å
• α: 72.174 ± 0.001°
• β: 88.082 ± 0.002°
• γ: 72.854 ± 0.001°
• Cell volume: 1992.3 ± 0.3 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No