Information card for entry 1557219

Structure parameters

• Common name: [Cu2(tbima)2(att)](N03)3.H20.C2H5OH
• Formula: C52 H53 Cu2 N21 O11 S
• Calculated formula: C52 Cu2 N21 O11 S
• Title of publication: Copper(II) Complex of the Tripodal Ligand Tris((benzimidazol-2-yl)methyl)amine and its Bonding to a Sulfur Ligand of Thiolate Character
• Authors of publication: Sletten, Jorunn; Grove, Hilde
• Journal of publication: Acta Chemica Scandinavica
• Year of publication: 1997
• Journal volume: 51
• Pages of publication: 822 - 831
• a: 13.339 ± 0.005 Å
• b: 14.151 ± 0.004 Å
• c: 16.232 ± 0.006 Å
• α: 103.05 ± 0.02°
• β: 108.82 ± 0.03°
• γ: 93.21 ± 0.02°
• Cell volume: 2797.5 ± 1.8 ų
• Ambient diffraction temperature: 107 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: 0.044
• Weighted residual factors for significantly intense reflections: 0.05
• Goodness-of-fit parameter for all reflections included in the refinement: 1.777
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No