Information card for entry 1561998

Structure parameters

• Formula: C30 H28 Cl8 F6 Mn N8 O6 S2
• Calculated formula: C30 H28 Cl8 F6 Mn N8 O6 S2
• Title of publication: Anion effect on the topological frameworks of a series of manganese coordination polymers based on 1,4-bis(imidazol-1-yl)-benzene: Syntheses, crystal structures and magnetic properties
• Authors of publication: Ye, Gan; Zou, Kang-Yu; Yang, Ying; Wang, Jun-Jie; Gou, Xiao-Feng; Li, Zuo-Xi
• Journal of publication: Journal of Solid State Chemistry
• Year of publication: 2015
• Journal volume: 225
• Pages of publication: 31 - 40
• a: 10.045 ± 0.003 Å
• b: 10.241 ± 0.003 Å
• c: 12.436 ± 0.003 Å
• α: 108.938 ± 0.005°
• β: 104.409 ± 0.005°
• γ: 93.332 ± 0.005°
• Cell volume: 1158.4 ± 0.6 ų
• Cell temperature: 113 ± 2 K
• Ambient diffraction temperature: 113 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0778
• Residual factor for significantly intense reflections: 0.0632
• Weighted residual factors for significantly intense reflections: 0.1663
• Weighted residual factors for all reflections included in the refinement: 0.18
• Goodness-of-fit parameter for all reflections included in the refinement: 1.025
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No