Information card for entry 7227408

Structure parameters

• Formula: C50 H64 N8 O22 Zn4
• Calculated formula: C50 H64 N8 O22 Zn4
• SMILES: c12c3cccc1C=[N]1NC(c4cc(OC)c(O)cc4)=[O][Zn]451[O]2[Zn]1([O]3[Zn]236[O]1c1c7c(ccc1)C=[N]1NC(c8ccc(O)c(OC)c8)=[O][Zn]1([O]37)([O]=C(O6)C)[O]=C(O2)C)([O]=C(O4)C)[O]=C(O5)C.N(C)(C)C=O.N(C)(C)C=O.N(C)(C)C=O.N(C)(C)C=O
• Title of publication: Ligand-dependent assembly of dinuclear, linear tetranuclear and one-dimensional Zn(ii) complexes with an aroylhydrazone Schiff base
• Authors of publication: Xu, Guohong; Tang, Bei-bei; Hao, Liang; Liu, Gui-lei; Li, Hui
• Journal of publication: CrystEngComm
• Year of publication: 2017
• Journal volume: 19
• Journal issue: 5
• Pages of publication: 781
• a: 8.455 ± 0.0017 Å
• b: 13.485 ± 0.003 Å
• c: 14.017 ± 0.003 Å
• α: 115.54 ± 0.03°
• β: 95.02 ± 0.03°
• γ: 94.99 ± 0.03°
• Cell volume: 1422.6 ± 0.7 ų
• Cell temperature: 153.15 K
• Ambient diffraction temperature: 153.15 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: 0.0429
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0755
• Weighted residual factors for all reflections included in the refinement: 0.0804
• Goodness-of-fit parameter for all reflections included in the refinement: 1.027
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No