Information card for entry 8106707

Structure parameters

• Formula: C44 H50 Cl2 N6 O12 Zn3
• Calculated formula: C44 H50 Cl2 N6 O12 Zn3
• Title of publication: Synthesis and crystal structure of bis(μ2-acetato-κ2 O:O′)-bis{μ2-4-chloro-2-(8-(4-(diethylamino)-2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)phenolato-κ6 O:O,N,N′,O′:O′}trizinc(II), C44H49Cl2N6O12Zn3
• Authors of publication: Li, Li; Hao, Jing; Lan, Peng-Fei; Dong, Wen-Kui
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2017
• Journal volume: 232
• Journal issue: 6
• Pages of publication: 877 - 879
• a: 9.7387 ± 0.0008 Å
• b: 13.7034 ± 0.0012 Å
• c: 20.2498 ± 0.0016 Å
• α: 72.539 ± 0.008°
• β: 82.872 ± 0.007°
• γ: 72.157 ± 0.008°
• Cell volume: 2452.3 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1894
• Residual factor for significantly intense reflections: 0.06
• Weighted residual factors for significantly intense reflections: 0.0798
• Weighted residual factors for all reflections included in the refinement: 0.1392
• Goodness-of-fit parameter for all reflections included in the refinement: 0.82
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No