Information card for entry 2104479

Structure parameters

• Chemical name: tris(N-Ethylphenylamino)phosphine.
• Formula: C24 H30 N3 P
• Calculated formula: C24 H30 N3 P
• SMILES: CCN(P(N(c1ccccc1)CC)N(c1ccccc1)CC)c1ccccc1
• Title of publication: Space groups <i>P</i>1 and <i>Cc</i>: how are they doing?
• Authors of publication: Marsh, Richard E.
• Journal of publication: Acta Crystallographica Section B
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 6
• Pages of publication: 782 - 783
• a: 13.085 Å
• b: 13.085 Å
• c: 14.672 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 2175.5 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 159
• Hermann-Mauguin space group symbol: P 3 1 c
• Hall space group symbol: P 3 -2c
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No