Information card for entry 2013444

Structure parameters

• Chemical name: bis(2,6-bis(Benzimidazol-2-yl)pyridine)-zinc(ii)
• Formula: C38 H24 N10 Zn
• Calculated formula: C38 H24 N10 Zn
• Title of publication: Bis[2,6-bis(1<i>H</i>-benzimidazol-2-yl-κ<i>N</i>^3^)pyridinato-κ<i>N</i>]zinc(II)
• Authors of publication: Miguel Angel Harvey; Sergio Baggio; Muñoz, Juan Carlos; Ricardo Baggio
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2003
• Journal volume: 59
• Journal issue: 7
• Pages of publication: m283 - m285
• a: 9.7411 ± 0.0008 Å
• b: 9.7411 ± 0.0008 Å
• c: 17.108 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1623.4 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 94
• Hermann-Mauguin space group symbol: P 42 21 2
• Hall space group symbol: P 4n 2n
• Residual factor for all reflections: 0.1159
• Residual factor for significantly intense reflections: 0.0376
• Weighted residual factors for significantly intense reflections: 0.0688
• Weighted residual factors for all reflections included in the refinement: 0.078
• Goodness-of-fit parameter for all reflections included in the refinement: 0.862
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes