Information card for entry 4061293

Structure parameters

• Formula: C42 H68 Cl2 F5 N P2 Pt
• Calculated formula: C42 H68 Cl2 F5 N P2 Pt
• SMILES: [Pd]([P](F)(C1CCCCC1)C1CCCCC1)(c1c(F)c(F)nc(F)c1F)(C1CCCCC1)[P](C1CCCCC1)(C1CCCCC1)C1CCCCC1.ClCCl
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 19.5509 ± 0.001 Å
• b: 9.6008 ± 0.0005 Å
• c: 23.0223 ± 0.0011 Å
• α: 90°
• β: 94.231 ± 0.001°
• γ: 90°
• Cell volume: 4309.6 ± 0.4 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 115 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No