Information card for entry 7005143

Structure parameters

• Formula: C52 H44 Cu F6 N4 O2 P
• Calculated formula: C52 H44 Cu F6 N4 O2 P
• Title of publication: Structural variation in copper(I) complexes with pyridylmethylamide ligands: structural analysis with a new four-coordinate geometry index, tau4.
• Authors of publication: Yang, Lei; Powell, Douglas R.; Houser, Robert P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2007
• Journal issue: 9
• Pages of publication: 955 - 964
• a: 9.336 ± 0.003 Å
• b: 9.732 ± 0.003 Å
• c: 25.406 ± 0.008 Å
• α: 82.221 ± 0.005°
• β: 81.962 ± 0.005°
• γ: 74.409 ± 0.005°
• Cell volume: 2190 ± 1.2 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0575
• Residual factor for significantly intense reflections: 0.0527
• Weighted residual factors for significantly intense reflections: 0.1343
• Weighted residual factors for all reflections included in the refinement: 0.1376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.009
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No