Information card for entry 4101180

Structure parameters

• Formula: C29 H32 F3 N3 O3 Pt S
• Calculated formula: C29 H32 F3 N3 O3 Pt S
• SMILES: [Pt]1([N](=C(C(=[N]1c1c(cccc1C)C)C)C)c1c(cccc1C)C)([N]#CC)c1ccccc1.S(=O)(=O)([O-])C(F)(F)F
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 18.344 ± 0.007 Å
• b: 45.211 ± 0.011 Å
• c: 14.761 ± 0.007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 12242 ± 8 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 7
• Space group number: 43
• Hermann-Mauguin space group symbol: F d d 2
• Hall space group symbol: F 2 -2d
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No