Information card for entry 2017097

Structure parameters

• Chemical name: Diphenyldipyridinezinc(II)
• Formula: C22 H20 N2 Zn
• Calculated formula: C22 H20 N2 Zn
• SMILES: c1(ccccc1)[Zn]([n]1ccccc1)(c1ccccc1)[n]1ccccc1
• Title of publication: Diphenyldipyridinezinc(II): partial spontaneous resolution of an organometallic reagent
• Authors of publication: Lennartson, Anders; Håkansson, Mikael
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2009
• Journal volume: 65
• Journal issue: 5
• Pages of publication: m205 - m207
• a: 11.931 ± 0.002 Å
• b: 12.157 ± 0.002 Å
• c: 6.2921 ± 0.0013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 912.6 ± 0.3 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 4
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0179
• Residual factor for significantly intense reflections: 0.0172
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.0455
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes