Information card for entry 4300663

Structure parameters

• Formula: C34 H35 N7 O3 P2 Pt
• Calculated formula: C34 H35 N7 O3 P2 Pt
• SMILES: [Pt]1(NC(=Nc2[n]1cnc1[n](cnc21)C)C)([P](c1ccccc1)(c1ccccc1)C)[P](c1ccccc1)(c1ccccc1)C.N(=O)(=O)[O-]
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• a: 10.236 ± 0.002 Å
• b: 11.563 ± 0.002 Å
• c: 16.51 ± 0.003 Å
• α: 107.79 ± 0.03°
• β: 93.34 ± 0.03°
• γ: 110.22 ± 0.03°
• Cell volume: 1716.4 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No