Information card for entry 8105893

Structure parameters

• Formula: C16 H26 Mn N8 O8
• Calculated formula: C16 H26 Mn N8 O8
• Title of publication: The crystal structure of bis(acetato-κ1 O)-bis(N′-hydroxypyrimidine-2-carboximidamide-κ2 N,N′)manganese(II) — methanol (1/2), C14H18MnN8O6, 2(CH3OH)′
• Authors of publication: Yin, Xiu-Ju; Zhu, Long-Guan
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2019
• Journal volume: 234
• Journal issue: 5
• Pages of publication: 925 - 926
• a: 15.3188 ± 0.0009 Å
• b: 10.9014 ± 0.0007 Å
• c: 14.3601 ± 0.0009 Å
• α: 90°
• β: 90.516 ± 0.005°
• γ: 90°
• Cell volume: 2398 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0492
• Residual factor for significantly intense reflections: 0.0377
• Weighted residual factors for significantly intense reflections: 0.0856
• Weighted residual factors for all reflections included in the refinement: 0.0942
• Goodness-of-fit parameter for all reflections included in the refinement: 1.035
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No