Information card for entry 4300550

Structure parameters

• Formula: C68 H84 B2 F8 N6 Pt2 S2
• Calculated formula: C34 H42 B F4 N3 Pt S
• SMILES: [Pt]12(Sc3ccc(cc3)C)[n]3ccc(cc3c3cc(cc([n]13)c1cc(cc[n]21)C(C)(C)C)C(C)(C)C)C(C)(C)C.[B](F)(F)(F)[F-]
• Authors of publication: Wei-Hsuan Chen; Eric W. Reinheimer; Kim R. Dunbar; Mohammed A. Omary
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 20.91 ± 0.012 Å
• b: 19.829 ± 0.013 Å
• c: 15.93 ± 0.009 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6605 ± 7 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 7
• Space group number: 29
• Hermann-Mauguin space group symbol: P c a 21
• Hall space group symbol: P 2c -2ac
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No