Information card for entry 4061816

Structure parameters

• Formula: C26 H28 Cl N O8 Pd S
• Calculated formula: C26 H28 Cl N O8 Pd S
• SMILES: [Pd]1(C(=C(C(=C(/C(=O)OC)C)/C(=O)OC)C(=O)OC)C(=O)OC)(Cl)[S](Cc2[n]1c(ccc2)C)c1ccccc1
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 10.939 ± 0.002 Å
• b: 11.314 ± 0.002 Å
• c: 22.949 ± 0.005 Å
• α: 90°
• β: 101.84 ± 0.03°
• γ: 90°
• Cell volume: 2779.8 ± 1 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No