Information card for entry 2207343

Structure parameters

• Chemical name: Trichloro[μ-2,2,N-tris(2-pyridylmethylamino)acetamido]dizinc(II)
• Formula: C20 H20 Cl3 N5 O Zn2
• Calculated formula: C20 H20 Cl3 N5 O Zn2
• SMILES: [Zn]123(Cl)[n]4ccccc4C[N]2(Cc2[n]1cccc2)CC(N1[Zn](Cl)(Cl)[n]2c(C1)cccc2)=[O]3
• Title of publication: Trichloro[μ-2,2,<i>N</i>-tris(2-pyridylmethylamino)acetamido]dizinc(II)
• Authors of publication: Dong-Zhao Gao; Shou-Rong Zhu; Hua-Kuan Lin
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2359 - m2361
• a: 8.371 ± 0.003 Å
• b: 12.462 ± 0.004 Å
• c: 12.719 ± 0.004 Å
• α: 63.6 ± 0.004°
• β: 81.88 ± 0.005°
• γ: 85.524 ± 0.005°
• Cell volume: 1176.4 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.051
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0682
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes