Information card for entry 7007710

Structure parameters

• Common name: bis(1,8-bis(dimethylamino)naphth-2-yl)(phenyl)phosphine
• Chemical name: bis(1,8-bis(dimethylamino)naphth-2-yl)(phenyl)phosphine
• Formula: C34 H39 N4 P
• Calculated formula: C34 H39 N4 P
• SMILES: P(c1c(N(C)C)c2c(cc1)cccc2N(C)C)(c1c(N(C)C)c2c(cc1)cccc2N(C)C)c1ccccc1
• Title of publication: Proton sponge phosphines: electrospray-active ligands.
• Authors of publication: Farrer, Nicola J.; McDonald, Robert; McIndoe, J. Scott
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 38
• Pages of publication: 4570 - 4579
• a: 15.4223 ± 0.0012 Å
• b: 10.8193 ± 0.0008 Å
• c: 17.8969 ± 0.0014 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2986.2 ± 0.4 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 4
• Space group number: 33
• Hermann-Mauguin space group symbol: P n a 21
• Hall space group symbol: P 2c -2n
• Residual factor for all reflections: 0.0657
• Residual factor for significantly intense reflections: 0.0503
• Weighted residual factors for significantly intense reflections: 0.1269
• Weighted residual factors for all reflections included in the refinement: 0.1374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No