Information card for entry 4324008

Structure parameters

• Formula: C19 H22 Br2 Cu N6 O5
• Calculated formula: C19 H22 Br2 Cu N6 O5
• SMILES: [Cu]12(Br)(Br)[n]3c4cc(N(=O)=O)ccc4[nH]c3C[O]2Cc2[n]1c1c([nH]2)cccc1.C(=O)N(C)C.O
• Title of publication: A Route to Bis(benzimidazole) Ligands with Built-In Asymmetry: Potential Models of Protein Binding Sites Having Histidines of Different Basicity
• Authors of publication: Craig J. Matthews; Troy A. Leese; William Clegg; Mark R. J. Elsegood; Lynne Horsburgh; Joyce C. Lockhart
• Journal of publication: Inorganic Chemistry
• Year of publication: 1996
• Journal volume: 35
• Pages of publication: 7563 - 7571
• a: 8.7241 ± 0.001 Å
• b: 18.172 ± 0.002 Å
• c: 14.506 ± 0.002 Å
• α: 90°
• β: 97.376 ± 0.002°
• γ: 90°
• Cell volume: 2280.7 ± 0.5 ų
• Cell temperature: 160 ± 2 K
• Ambient diffraction temperature: 160 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0734
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for all reflections: 0.106
• Weighted residual factors for significantly intense reflections: 0.0919
• Goodness-of-fit parameter for all reflections: 1.07
• Goodness-of-fit parameter for significantly intense reflections: 1.126
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No