Information card for entry 2206639

Structure parameters

• Chemical name: Dichloro[bis(2-pyridyl)amine]zinc(II)
• Formula: C10 H9 Cl2 N3 Zn
• Calculated formula: C10 H9 Cl2 N3 Zn
• SMILES: [Zn]1(Cl)(Cl)[n]2ccccc2Nc2[n]1cccc2
• Title of publication: Dichloro(di-2-pyridylamine)zinc(II): a redetermination at 110 K
• Authors of publication: Lutz, Martin; Spek, Anthony L.; Bruijnincx, Pieter C. A.; Klein Gebbink, Robertus J. M.; van Koten, Gerard
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 9
• Pages of publication: m1813 - m1815
• a: 7.3463 ± 0.00018 Å
• b: 8.58832 ± 0.00018 Å
• c: 9.414 ± 0.0002 Å
• α: 74.888 ± 0.002°
• β: 89.897 ± 0.001°
• γ: 85.238 ± 0.001°
• Cell volume: 571.31 ± 0.02 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0245
• Residual factor for significantly intense reflections: 0.0196
• Weighted residual factors for significantly intense reflections: 0.0453
• Weighted residual factors for all reflections included in the refinement: 0.047
• Goodness-of-fit parameter for all reflections included in the refinement: 1.063
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes