Information card for entry 4101179

Structure parameters

• Formula: C33 H36 Cl2 N2 Pt
• Calculated formula: C33 H36 Cl2 N2 Pt
• SMILES: [Pt]1([N](=C(C(=[N]1c1cc(cc(c1)C)C)C)C)c1cc(cc(c1)C)C)(c1ccccc1)c1ccccc1.ClCCl
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2006
• a: 17.091 ± 0.002 Å
• b: 16.383 ± 0.0019 Å
• c: 22.603 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 6328.8 ± 1.3 ų
• Cell temperature: 105 K
• Ambient diffraction temperature: 105 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No