Information card for entry 4062767

Structure parameters

• Formula: C69 H109 Cl K9 N4 O8 Pt2
• Calculated formula: C69 H56 Cl K9 N4 O8 Pt2
• SMILES: [Pt]12(c3ccccc3c3[n]1c(ccc3)C(N2)(C)C)OC(C)(C)C.[Pt]12(c3ccccc3c3[n]1c(ccc3)C(N2)(C)C)OC(C)(C)C.[Cl-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[O-]C(C)(C)C.[O-]C(C)(C)C.[O-]C(C)(C)C.[O-]C(C)(C)C.[O-]C(C)(C)C.[O-]C(C)(C)C.c1ccccc1.c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 23.154 ± 0.005 Å
• b: 14.737 ± 0.003 Å
• c: 27.657 ± 0.006 Å
• α: 90°
• β: 114.75 ± 0.03°
• γ: 90°
• Cell volume: 8570 ± 3 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No