Information card for entry 4062137

Structure parameters

• Formula: C17.5 H32 Cl4 N O0.5 Pd S2
• Calculated formula: C17.5 H31 Cl4 N O0.5 Pd S2
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 28.3317 ± 0.0013 Å
• b: 9.5796 ± 0.0004 Å
• c: 18.3486 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4979.9 ± 0.4 ų
• Cell temperature: 183 ± 2 K
• Ambient diffraction temperature: 183 ± 2 K
• Number of distinct elements: 7
• Space group number: 60
• Hermann-Mauguin space group symbol: P b c n
• Hall space group symbol: -P 2n 2ab
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No