Information card for entry 8105525

Structure parameters

• Formula: C44 H38 Co3 N4 O12
• Calculated formula: C44 H38 Co3 N4 O12
• Title of publication: Synthesis and crystal structure of bis(μ2-acetato-κ2 O:O′)–bis(μ2–(8-(2-oxidophenyl)-3,6-dioxa-2,7-diazaocta-1,7-dien-1-yl)naphthalen-2-olato-κ6 O:O,N,N′,O′:O′)tricobalt(II), C44H38Co3N4O12
• Authors of publication: Ren, Zong-Li; Mu, Hao-Ran; An, Xiao-Xin; 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: 15 - 17
• a: 16.1982 ± 0.0008 Å
• b: 14.1334 ± 0.0007 Å
• c: 18.7433 ± 0.0011 Å
• α: 90°
• β: 107.916 ± 0.006°
• γ: 90°
• Cell volume: 4082.9 ± 0.4 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: 0.1029
• Residual factor for significantly intense reflections: 0.0639
• Weighted residual factors for significantly intense reflections: 0.1323
• Weighted residual factors for all reflections included in the refinement: 0.1538
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No