Information card for entry 8105524

Structure parameters

• Formula: C44 H38 N4 O12 Zn3
• Calculated formula: C44 H38 N4 O12 Zn3
• Title of publication: Synthesis and crystal structure of bis(μ2-acetato-κ2 O:O′)-bis(μ2-1-(8-(2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)naphthalen-2-olato-κ6 O:O,N,N′,O′:O′)trizinc(II), C44H38Zn3N4O12
• Authors of publication: Ren, Zong-Li; Liu, Chang; Wang, Lan; Peng, Yun-Dong; Dong, Wen-Kui
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 234
• Journal issue: 1
• Pages of publication: 11 - 13
• a: 16.2076 ± 0.0017 Å
• b: 13.9361 ± 0.0019 Å
• c: 19.029 ± 0.003 Å
• α: 90°
• β: 107.635 ± 0.014°
• γ: 90°
• Cell volume: 4096.1 ± 1 ų
• Cell temperature: 173 ± 0.1 K
• Ambient diffraction temperature: 173 ± 0.1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.162
• Residual factor for significantly intense reflections: 0.076
• Weighted residual factors for significantly intense reflections: 0.1373
• Weighted residual factors for all reflections included in the refinement: 0.1768
• Goodness-of-fit parameter for all reflections included in the refinement: 1.01
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No