Information card for entry 2203263

Structure parameters

• Formula: C16 H16 Cl2 Cu2 N4
• Calculated formula: C16 H16 Cl2 Cu2 N4
• SMILES: c1([n](c2ccccc2[nH]1)[Cu][n]1c([nH]c2ccccc12)C)C.Cl[Cu][Cl-]
• Title of publication: Bis(2-methylbenzimidazole-κ<i>N</i>^1^)copper(I) dichlorocuprate(I)
• Authors of publication: Goreshnik, Evgeny; Schollmeyer, Dieter; Mys'kiv, Marian
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 3
• Pages of publication: m279 - m281
• a: 7.251 ± 0.001 Å
• b: 7.4873 ± 0.001 Å
• c: 9.7058 ± 0.0013 Å
• α: 112.628 ± 0.01°
• β: 98.786 ± 0.011°
• γ: 103.832 ± 0.011°
• Cell volume: 454.32 ± 0.12 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 2 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 all reflections: 0.0468
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1217
• Weighted residual factors for all reflections included in the refinement: 0.1245
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes