Information card for entry 7007351

Structure parameters

• Formula: C36 H28 Cl2 N6 O9 Zn
• Calculated formula: C36 H28 Cl2 N6 O9 Zn
• Title of publication: Interaction of 2-(2'-pyridyl)benzimidazolyl derivative ligands with group 12 metal ions: coordination, structures and luminescence.
• Authors of publication: De La Durantaye, Louise; McCormick, Theresa; Liu, Xiang-Yang; Wang, Suning
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 48
• Pages of publication: 5675 - 5682
• a: 27.83 ± 0.05 Å
• b: 9.917 ± 0.016 Å
• c: 13.27 ± 0.02 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3662 ± 10 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.2979
• Residual factor for significantly intense reflections: 0.1321
• Weighted residual factors for significantly intense reflections: 0.334
• Weighted residual factors for all reflections included in the refinement: 0.4184
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No