Information card for entry 2241623

Structure parameters

• Chemical name: <i>catena</i>-Poly[[bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]-μ-1,4-diazabicyclo[2.2.2]octane-κ^2^<i>N</i>^1^:<i>N</i>^4^]
• Formula: C16 H26 Co N2 O4
• Calculated formula: C16 H26 Co N2 O4
• Title of publication: Orientational disorder in the one-dimensional coordination polymer <i>catena</i>-poly[[bis(acetylacetonato-κ^2^<i>O</i>,<i>O</i>')cobalt(II)]-μ-1,4-diazabicyclo[2.2.2]octane-κ^2^<i>N</i>^1^:<i>N</i>^4^]
• Authors of publication: Dumitru, Florina; Englert, Ulli; Braun, Beatrice
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2016
• Journal volume: 72
• Journal issue: 4
• Pages of publication: 548 - 551
• a: 7.7468 ± 0.0003 Å
• b: 15.1573 ± 0.0004 Å
• c: 7.2328 ± 0.0007 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 849.28 ± 0.09 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 58
• Hermann-Mauguin space group symbol: P n n m
• Hall space group symbol: -P 2 2n
• Residual factor for all reflections: 0.0237
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0541
• Weighted residual factors for all reflections included in the refinement: 0.055
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes