Information card for entry 7023296

Structure parameters

• Formula: C3.5 H2.62 Co0.19 N0.37 O0.75
• Calculated formula: C3.5 H2.625 Co0.1875 N0.375 O0.75
• Title of publication: A Co16 cluster and a 1-D Mn chain complex supported by benzohydroxamic acid.
• Authors of publication: Cao, Yanyuan; Chen, Yanmei; Li, Lei; Gao, Dandan; Liu, Wei; Hu, Hailiang; Li, Wu; Li, Yahong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 30
• Pages of publication: 10912 - 10918
• a: 11.1144 ± 0.0008 Å
• b: 10.4303 ± 0.0008 Å
• c: 22.0911 ± 0.0017 Å
• α: 90°
• β: 96.012 ± 0.002°
• γ: 90°
• Cell volume: 2546.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0689
• Residual factor for significantly intense reflections: 0.0411
• Weighted residual factors for significantly intense reflections: 0.1077
• Weighted residual factors for all reflections included in the refinement: 0.1313
• Goodness-of-fit parameter for all reflections included in the refinement: 1.067
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No