Information card for entry 8100844

Structure parameters

• Formula: C26 H24 P2
• Calculated formula: C26 H24 P2
• SMILES: C(P(c1ccccc1)c1ccccc1)CP(c1ccccc1)c1ccccc1
• Title of publication: The crystal structure of 1,2-bis(diphenylphosphino)ethane at 173 K, [Ph~2~PCH~2~CH~2~PPh~2~]
• Authors of publication: Tiekink, E. R. T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2001
• Journal volume: 216
• Journal issue: 1
• Pages of publication: 69 - 70
• a: 13.077 ± 0.004 Å
• b: 5.476 ± 0.002 Å
• c: 16.137 ± 0.002 Å
• α: 90°
• β: 110.96 ± 0.02°
• γ: 90°
• Cell volume: 1079 ± 0.5 ų
• Cell temperature: 173 K
• Ambient diffraction temperature: 173 K
• Number of distinct elements: 3
• 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