Information card for entry 7710841

Structure parameters

• Formula: C14 H8 Mn N2 O8
• Calculated formula: C14 H8 Mn N2 O8
• Title of publication: Hydroxamate based transition metal-organic coordination polymers with semiconductive properties
• Authors of publication: Yan, Yong; Zhang, Ningning; Börner, Martin; Kersting, Berthold; Krautscheid, Harald
• Journal of publication: Dalton Transactions
• Year of publication: 2022
• a: 6.9888 ± 0.0002 Å
• b: 8.4994 ± 0.0003 Å
• c: 11.9404 ± 0.0004 Å
• α: 70.725 ± 0.002°
• β: 74.189 ± 0.002°
• γ: 70.343 ± 0.002°
• Cell volume: 620.01 ± 0.04 ų
• Cell temperature: 180 ± 2 K
• Ambient diffraction temperature: 180 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0474
• Residual factor for significantly intense reflections: 0.044
• Weighted residual factors for significantly intense reflections: 0.1203
• Weighted residual factors for all reflections included in the refinement: 0.1247
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No