Information card for entry 1550536

Structure parameters

• Chemical name: Dichlorido(2,2'-methylenedipyridine)zinc(II)
• Formula: C11 H10 Cl2 N2 Zn
• Calculated formula: C11 H10 Cl2 N2 Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2ccccc2Cc2[n]1cccc2
• Title of publication: Dichlorido(2,2'-methylenedipyridine)zinc(II)
• Authors of publication: Siegfried, Adam; McAbee, Brett; Zotov, Vladimir; McMillen, Colin; Hanks, Timothy
• Journal of publication: IUCrData
• Year of publication: 2019
• Journal volume: 4
• Journal issue: 1
• Pages of publication: x190131
• a: 12.1865 ± 0.0008 Å
• b: 7.6666 ± 0.0005 Å
• c: 14.1087 ± 0.0009 Å
• α: 90°
• β: 111.467 ± 0.002°
• γ: 90°
• Cell volume: 1226.72 ± 0.14 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.0208
• Weighted residual factors for significantly intense reflections: 0.0569
• Weighted residual factors for all reflections included in the refinement: 0.0579
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes