Information card for entry 8106741

Structure parameters

• Formula: C38 H38 N2 O14 Zn2
• Calculated formula: C38 H38 N2 O14 Zn2
• Title of publication: Crystal structure of tetrakis(methanol-κO)-bis{μ2-3-((4-methoxy-2-oxidobenzylidene)amino)-2-oxo-2H-chromen-4-olate-κ4 O,N;O′:O′}dizinc(II), C38H38Zn2N2O14
• Authors of publication: Li, Jing; Jia, Hao-Ran; Sun, Yin-Xia
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 6
• Pages of publication: 981 - 983
• a: 9.6906 ± 0.0006 Å
• b: 7.9055 ± 0.0005 Å
• c: 24.0501 ± 0.0018 Å
• α: 90°
• β: 99.878 ± 0.007°
• γ: 90°
• Cell volume: 1815.1 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.063
• Residual factor for significantly intense reflections: 0.0474
• Weighted residual factors for significantly intense reflections: 0.1028
• Weighted residual factors for all reflections included in the refinement: 0.1143
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No