Information card for entry 7023295

Structure parameters

• Formula: C16 H20 Mn N2 O6
• Calculated formula: C16 H20 Mn N2 O6
• 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: 15.528 ± 0.004 Å
• b: 17.993 ± 0.005 Å
• c: 6.5946 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1842.5 ± 0.8 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 37
• Hermann-Mauguin space group symbol: C c c 2
• Hall space group symbol: C 2 -2c
• Residual factor for all reflections: 0.0537
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.1053
• Weighted residual factors for all reflections included in the refinement: 0.1155
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No