Information card for entry 2001442

Structure parameters

• Formula: C104 H86 Cu2 N2 O8
• Calculated formula: C104 Cu2 N2 O8
• Title of publication: Dimeric copper(II) triphenylacetate adducts with 4-picoline
• Authors of publication: Yamanaka, M.; Ohba, S.; Tokii, T.; Jury, C. F.; Steward, O. W.; Kato, M.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 8
• Pages of publication: 1469 - 1473
• a: 15.569 ± 0.002 Å
• b: 24.619 ± 0.004 Å
• c: 12.005 ± 0.003 Å
• α: 103.75 ± 0.02°
• β: 73.62 ± 0.01°
• γ: 95.94 ± 0.01°
• Cell volume: 4284.9 ± 1.5 ų
• Cell temperature: 290 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.091
• Weighted residual factors for significantly intense reflections: 0.079
• Goodness-of-fit parameter for significantly intense reflections: 1.99
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No