Information card for entry 7227409

Structure parameters

• Formula: C33 H30 N6 O15 Zn2
• Calculated formula: C33 H30 N6 O15 Zn2
• 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: 8.874 ± 0.0018 Å
• b: 9.5171 ± 0.0018 Å
• c: 11.986 ± 0.002 Å
• α: 84.921 ± 0.003°
• β: 85.114 ± 0.004°
• γ: 74.714 ± 0.004°
• Cell volume: 970.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.1381
• Residual factor for significantly intense reflections: 0.0845
• Weighted residual factors for significantly intense reflections: 0.2257
• Weighted residual factors for all reflections included in the refinement: 0.3312
• Goodness-of-fit parameter for all reflections included in the refinement: 1.171
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No