Information card for entry 2016495

Structure parameters

• Chemical name: bis(acetylacetonato-κ^2^O,O')(2,2'-bipyridine-κ^2^N,N')zinc(II)
• Formula: C20 H22 N2 O4 Zn
• Calculated formula: C20 H22 N2 O4 Zn
• SMILES: [Zn]123(OC(=CC(=[O]1)C)C)([O]=C(C=C(O2)C)C)[n]1ccccc1c1[n]3cccc1
• Title of publication: Adducts of bis(acetylacetonato)zinc(II) with 1,10-phenanthroline and 2,2'-bipyridine
• Authors of publication: Brahma, Sanjaya; Sachin, H. P.; Shivashankar, S. A.; Narasimhamurthy, T.; Rathore, R. S.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 3
• Pages of publication: m140 - m143
• a: 8.1594 ± 0.0003 Å
• b: 15.3466 ± 0.0006 Å
• c: 15.5582 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1948.18 ± 0.13 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.024
• Residual factor for significantly intense reflections: 0.0224
• Weighted residual factors for significantly intense reflections: 0.0517
• Weighted residual factors for all reflections included in the refinement: 0.0525
• Goodness-of-fit parameter for all reflections included in the refinement: 1.096
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes