Information card for entry 4062081

Structure parameters

• Formula: C36 H56 P4 Pd
• Calculated formula: C36 H56 P4 Pd
• SMILES: [Pd]12([P]3([C@H](C)CC[C@H]3C)c3ccccc3[P]31[C@H](C)CC[C@H]3C)[P]1([C@H](C)CC[C@H]1C)c1ccccc1[P]12[C@H](C)CC[C@H]1C
• Journal of publication: Organometallics
• Year of publication: 2003
• a: 10.5573 ± 0.0007 Å
• b: 18.1364 ± 0.0011 Å
• c: 19.6534 ± 0.0012 Å
• α: 90°
• β: 103.71 ± 0.001°
• γ: 90°
• Cell volume: 3655.8 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 4
• Space group number: 4
• Hermann-Mauguin space group symbol: P 1 21 1
• Hall space group symbol: P 2yb
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No