Information card for entry 1557217

Structure parameters

• Common name: [Cu(tbima)(NO3)](NO3).C2H5OH
• Formula: C26 H27 Cu N9 O7
• Calculated formula: C26 Cu N9 O7
• 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: 9.529 ± 0.002 Å
• b: 10.14 ± 0.001 Å
• c: 14.423 ± 0.002 Å
• α: 86.05 ± 0.01°
• β: 77.71 ± 0.01°
• γ: 86.89 ± 0.01°
• Cell volume: 1357.3 ± 0.4 ų
• Ambient diffraction temperature: 104 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: 0.046
• Weighted residual factors for significantly intense reflections: 0.051
• Goodness-of-fit parameter for all reflections included in the refinement: 1.749
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No