Information card for entry 4300665

Structure parameters

• Formula: C33 H35 N5 O4 P2 Pt
• Calculated formula: C33 H35 N5 O4 P2 Pt
• SMILES: [Pt]1([n]2c(=O)n(C)ccc2N=C(N1)C)([P](C)(c1ccccc1)c1ccccc1)[P](C)(c1ccccc1)c1ccccc1.N(=O)(=O)[O-]
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 14.933 ± 0.004 Å
• b: 18.888 ± 0.004 Å
• c: 11.86 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3345.2 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No