Information card for entry 7710843

Structure parameters

• Formula: C28 H16 Mn2 N4 O16
• Calculated formula: C28 H16 Mn2 N4 O16
• 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: 7.0493 ± 0.0003 Å
• b: 9.1088 ± 0.0004 Å
• c: 11.358 ± 0.0004 Å
• α: 76.213 ± 0.003°
• β: 80.55 ± 0.003°
• γ: 68.314 ± 0.003°
• Cell volume: 655.82 ± 0.05 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: 0.0356
• Residual factor for significantly intense reflections: 0.032
• Weighted residual factors for significantly intense reflections: 0.0883
• Weighted residual factors for all reflections included in the refinement: 0.0924
• Goodness-of-fit parameter for all reflections included in the refinement: 1.064
• Diffraction radiation wavelength: 1.54186 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No