Information card for entry 4061872

Structure parameters

• Formula: C33.5 H31.5 Cl4.5 N2 O4 Pt S2
• Calculated formula: C33.5 H29 Cl4.5 N2 O4 Pt S2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 9.128 ± 0.0003 Å
• b: 13.748 ± 0.0004 Å
• c: 15.297 ± 0.0005 Å
• α: 77.071 ± 0.001°
• β: 78.162 ± 0.001°
• γ: 89.583 ± 0.001°
• Cell volume: 1829.69 ± 0.1 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No