Information card for entry 4062859

Structure parameters

• Formula: C30 H28 Cl8 O5 Pd
• Calculated formula: C30 H28 Cl8 O5 Pd
• SMILES: [Pd]12([C@H]3[C@H]([C@@H]4CC[C@H]3C4)Oc3c(c(c(c(c3Cl)Cl)Cl)Cl)O1)([C@H]1[C@H]([C@@H]3CC[C@H]1C3)Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)O2)[O]1CCCC1.[Pd]12([C@@H]3[C@@H]([C@H]4CC[C@@H]3C4)Oc3c(c(c(c(c3Cl)Cl)Cl)Cl)O1)([C@@H]1[C@@H]([C@H]3CC[C@@H]1C3)Oc1c(c(c(c(c1Cl)Cl)Cl)Cl)O2)[O]1CCCC1
• Journal of publication: Organometallics
• Year of publication: 2004
• a: 10.0282 ± 0.0007 Å
• b: 21.2453 ± 0.0015 Å
• c: 15.197 ± 0.0011 Å
• α: 90°
• β: 90.171 ± 0.002°
• γ: 90°
• Cell volume: 3237.7 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No