Information card for entry 4061612

Structure parameters

• Formula: C52 H64 B2 P2
• Calculated formula: C52 H64 B2 P2
• SMILES: [P@@]([BH3])(c1ccccc1)(C(C)C)[C@@H]1c2ccccc2c2ccccc2[C@@H]1C(C)C.[P@@]([BH3])(c1ccccc1)([C@H]1c2ccccc2c2ccccc2[C@H]1C(C)C)C(C)C
• Journal of publication: Organometallics
• Year of publication: 2005
• a: 16.399 ± 0.002 Å
• b: 9.7263 ± 0.0012 Å
• c: 29.053 ± 0.004 Å
• α: 90°
• β: 104.875 ± 0.003°
• γ: 90°
• Cell volume: 4478.6 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 4
• 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