Information card for entry 4062750

Structure parameters

• Formula: C29 H30 F3 N3 O4 Pd S
• Calculated formula: C29 H30 F3 N3 O4 Pd S
• SMILES: [Pd]12([n]3c(c4[n]2cccc4)cccc3)[N](=C([C@H]2[C@@H]1[C@@H]1C=C[C@H]2C1)c1c(O)cccc1)C(C)(C)C.S(=O)(=O)([O-])C(F)(F)F.[Pd]12([n]3c(c4[n]2cccc4)cccc3)[N](=C([C@@H]2[C@H]1[C@H]1C=C[C@@H]2C1)c1c(O)cccc1)C(C)(C)C.S(=O)(=O)([O-])C(F)(F)F
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.385 ± 0.0012 Å
• b: 11.3773 ± 0.0012 Å
• c: 12.8852 ± 0.0014 Å
• α: 81.083 ± 0.004°
• β: 74.117 ± 0.004°
• γ: 78.518 ± 0.004°
• Cell volume: 1426.8 ± 0.3 ų
• Cell temperature: 133 ± 2 K
• Ambient diffraction temperature: 133 ± 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