Information card for entry 4061815

Structure parameters

• Formula: C18 H26 Cl N O4 Pd S
• Calculated formula: C18 H26 Cl N O4 Pd S
• SMILES: [Pd]1(C(=C(C)C(=O)OC)C(=O)OC)(Cl)[S](Cc2[n]1c(ccc2)C)C(C)(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.242 ± 0.002 Å
• b: 10.271 ± 0.002 Å
• c: 11.162 ± 0.002 Å
• α: 81.3 ± 0.03°
• β: 69.67 ± 0.03°
• γ: 71.66 ± 0.03°
• Cell volume: 1044 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction 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: No
• Has Fobs: No