Information card for entry 7006756

Structure parameters

• Formula: C60 H66 Cl2 Cu4 N10 O17
• Calculated formula: C57.3333 H56 Cl2 Cu4 N8.66667 O14
• Title of publication: Multinuclear copper complexes of pyridylmethylamide ligands.
• Authors of publication: Pal Chaudhuri, Urmila; Whiteaker, Laura R.; Yang, Lei; Houser, Robert P.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 15
• Pages of publication: 1902 - 1908
• a: 42.218 ± 0.008 Å
• b: 17.377 ± 0.003 Å
• c: 26.792 ± 0.005 Å
• α: 90°
• β: 103.224 ± 0.005°
• γ: 90°
• Cell volume: 19134 ± 6 ų
• Cell temperature: 95 ± 2 K
• Ambient diffraction temperature: 95 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0389
• Residual factor for significantly intense reflections: 0.0351
• Weighted residual factors for significantly intense reflections: 0.102
• Weighted residual factors for all reflections included in the refinement: 0.105
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No