Information card for entry 8106026

Structure parameters

• Formula: C42 H30 N2 O10 Zn2
• Calculated formula: C42 H30 N2 O10 Zn2
• Title of publication: Crystal structure of dimethanol-bis{3-(((2-oxidonaphthalen-1-yl)methylene)amino)-2-oxo-2H-chromen-4-olato-κ3 O,N:O′}dizinc(II), C42H30Zn2N2O10
• Authors of publication: Su, Qiong; Wang, Yan-Bin
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 1
• Pages of publication: 3 - 5
• a: 8.5451 ± 0.0009 Å
• b: 11.6897 ± 0.0012 Å
• c: 18.4893 ± 0.0019 Å
• α: 90°
• β: 100.733 ± 0.003°
• γ: 90°
• Cell volume: 1814.6 ± 0.3 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0532
• Residual factor for significantly intense reflections: 0.0404
• Weighted residual factors for significantly intense reflections: 0.0973
• Weighted residual factors for all reflections included in the refinement: 0.1029
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No