Information card for entry 2225039

Structure parameters

• Chemical name: Bis{2-hydroxyimino-<i>N</i>'-[1-(2- pyridyl)ethylidene]propanohydrazidato}zinc(II) dihydrate
• Formula: C20 H26 N8 O6 Zn
• Calculated formula: C20 H26 N8 O6 Zn
• SMILES: [Zn]1234(OC(=N[N]2=C(c2[n]1cccc2)C)/C(=N/O)C)OC(=N[N]4=C(c1[n]3cccc1)C)C(=N\O)\C.O.O
• Title of publication: Bis{2-hydroxyimino-<i>N</i>'-[1-(2-pyridyl)ethylidene]propanohydrazidato}zinc(II) dihydrate
• Authors of publication: Moroz, Yurii S.; Znovjyak, Kateryna O; Golenya, Iryna O.; Pavlova, Svetlana V.; Haukka, Matti
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m242 - m243
• a: 8.3241 ± 0.0003 Å
• b: 10.6299 ± 0.0004 Å
• c: 13.9006 ± 0.0005 Å
• α: 94.184 ± 0.002°
• β: 101.389 ± 0.002°
• γ: 108.052 ± 0.002°
• Cell volume: 1134.48 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0512
• Residual factor for significantly intense reflections: 0.0359
• Weighted residual factors for significantly intense reflections: 0.0855
• Weighted residual factors for all reflections included in the refinement: 0.0922
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes