Information card for entry 2203212

Structure parameters

• Formula: C14 H18 Co N2 O6
• Calculated formula: C14 H18 Co N2 O6
• Title of publication: [<i>N,N</i>'-Bis(2-methoxycarbonyl-3-oxobutylidene)ethylenediaminato-κ^4^<i>O,N,N</i>',<i>O</i>']cobalt(II)
• Authors of publication: Akitsu, Takashiro; Iwakura, Izumi; Tanaka, Hirotaka; Ikeno, Taketo; Einaga, Yasuaki; Yamada, Tohru
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 2
• Pages of publication: m149 - m150
• a: 14.791 ± 0.002 Å
• b: 6.939 ± 0.001 Å
• c: 15.424 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1583 ± 0.4 ų
• Cell temperature: 298.2 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0408
• Weighted residual factors for all reflections included in the refinement: 0.135
• Goodness-of-fit parameter for all reflections included in the refinement: 1.054
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No