Information card for entry 2225356

Structure parameters

• Chemical name: Bis{<i>N</i>,<i>N</i>,<i>N</i>-trimethyl-2-oxo-2-[2-(2,3,4- trihydroxybenzylidene)hydrazinyl]ethanaminium} tetrachloridozincate(II) methanol solvate
• Formula: C25 H40 Cl4 N6 O9 Zn
• Calculated formula: C25 H40 Cl4 N6 O9 Zn
• SMILES: [Zn](Cl)(Cl)([Cl-])[Cl-].O=C(N/N=C/c1c(O)c(O)c(O)cc1)C[N+](C)(C)C.O=C(N/N=C/c1c(O)c(O)c(O)cc1)C[N+](C)(C)C.CO
• Title of publication: Bis{<i>N</i>,<i>N</i>,<i>N</i>-trimethyl-2-oxo-2-[2-(2,3,4- trihydroxybenzylidene)hydrazinyl]ethanaminium} tetrachloridozincate(II) methanol solvate
• Authors of publication: Novaković, Sladjana B.; Drašković, Bojana M.; Vojinović-Ješić, Ljiljana S.; Češljević, Valerija I.; Leovac, Vukadin M.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 3
• Pages of publication: m328 - m329
• a: 9.471 ± 0.003 Å
• b: 13.389 ± 0.004 Å
• c: 14.986 ± 0.005 Å
• α: 110.9 ± 0.04°
• β: 94.91 ± 0.04°
• γ: 103.94 ± 0.05°
• Cell volume: 1691.9 ± 1.2 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0618
• Residual factor for significantly intense reflections: 0.0432
• Weighted residual factors for significantly intense reflections: 0.1168
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes