Information card for entry 4114031

Structure parameters

• Chemical name: (dtbpe)Cu(NHPh) (6).
• Formula: C29 H56 Cu N O0.5 P2
• Calculated formula: C29 H56 Cu N O0.5 P2
• Title of publication: Synthesis, Solid-State Crystal Structure, and Reactivity of a Monomeric Copper(I) Anilido Complex
• Authors of publication: Elizabeth D. Blue; Amelia Davis; David Conner; T. Brent Gunnoe; Paul D. Boyle; P. S. White
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2003
• Journal volume: 125
• Pages of publication: 9435 - 9441
• a: 19.486 ± 0.004 Å
• b: 14.682 ± 0.003 Å
• c: 21.649 ± 0.008 Å
• α: 90°
• β: 99.58 ± 0.03°
• γ: 90°
• Cell volume: 6107 ± 3 ų
• Cell temperature: 148 K
• Ambient diffraction temperature: 148 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.068
• Residual factor for significantly intense reflections: 0.067
• Weighted residual factors for all reflections: 0.069
• Weighted residual factors for significantly intense reflections: 0.068
• Goodness-of-fit parameter for significantly intense reflections: 1.59
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MolybdenumKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No