Information card for entry 4061510

Structure parameters

• Formula: C46 H28 B F20 N2 O Pt
• Calculated formula: C46 H28 B F20 N2 O Pt
• SMILES: [Pt]1([N](=C(C(=[N]1c1c(cc(cc1C)C)C)C)C)c1c(cc(cc1C)C)C)(O[B](c1c(c(c(c(c1F)F)F)F)F)(c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F)c1c(c(c(c(c1F)F)F)F)F
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 11.8621 ± 0.0003 Å
• b: 18.2176 ± 0.0004 Å
• c: 20.7937 ± 0.0005 Å
• α: 90°
• β: 98.532 ± 0.001°
• γ: 90°
• Cell volume: 4443.77 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No