Information card for entry 1557418

Structure parameters

• Formula: C36 H48.56 Cu2 N8 O15.28 S2
• Calculated formula: C36 Cu2 N8 O15.28 S2
• Title of publication: Crystal Structures of Dinuclear Copper(II) and Oxovanadium(IV) Complexes of N,N,N',N'-Tetrakis(2-pyridylmethyl)-6,6'-bis(aminomethyl)-2,2'-bipyridine
• Authors of publication: Dossing, Anders; Hazell, Alan; Toftlund, Hans
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1996
• Journal volume: 50
• Pages of publication: 95 - 101
• a: 9.197 ± 0.003 Å
• b: 8.357 ± 0.002 Å
• c: 14.49 ± 0.005 Å
• α: 103.98 ± 0.02°
• β: 90.95 ± 0.02°
• γ: 93.41 ± 0.01°
• Cell volume: 1078.2 ± 0.6 ų
• Ambient diffraction temperature: 249 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.058
• Weighted residual factors for significantly intense reflections: 0.065
• Goodness-of-fit parameter for all reflections included in the refinement: 1.35
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No