Information card for entry 4101178

Structure parameters

• Formula: C32 H34 N2 Pt
• Calculated formula: C32 H34 N2 Pt
• SMILES: [Pt]1([N](=C(C(=[N]1c1c(cccc1C)C)C)C)c1c(cccc1C)C)(c1ccccc1)c1ccccc1
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 11.0148 ± 0.0005 Å
• b: 14.1617 ± 0.0006 Å
• c: 17.5859 ± 0.0008 Å
• α: 90°
• β: 94.594 ± 0.001°
• γ: 90°
• Cell volume: 2734.4 ± 0.2 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 4
• 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