Information card for entry 8106151

Structure parameters

• Formula: C34 H24 N2 O8 Zn
• Calculated formula: C34 H24 N2 O8 Zn
• Title of publication: Crystal structure of bis{5-methoxy-2-(((2-oxo-2H-chromen-6-yl)imino)methyl)phenolato-κ2 N,O}zinc(II), C34H24N2O8Zn
• Authors of publication: Zhang, Ping; Wang, Yan-Bin; Su, Qiong
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 3
• Pages of publication: 355 - 357
• a: 9.1202 ± 0.0006 Å
• b: 12.2985 ± 0.0008 Å
• c: 12.9973 ± 0.0009 Å
• α: 83.799 ± 0.002°
• β: 76.063 ± 0.002°
• γ: 81.385 ± 0.002°
• Cell volume: 1395.02 ± 0.16 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296.15 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: 0.0354
• Residual factor for significantly intense reflections: 0.0292
• Weighted residual factors for significantly intense reflections: 0.0666
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No