Information card for entry 7022504

Structure parameters

• Formula: C16 H20 Mn N8 O6
• Calculated formula: C16 H20 Mn N8 O6
• Title of publication: Ferromagnetic interactions through double hydrogen bonding bridges in manganese(II) coordination polymers.
• Authors of publication: Wang, Kun; Wang, Yan-Qin; Zhang, Xiu-Mei; Gao, En-Qing
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 13
• Pages of publication: 4533 - 4538
• a: 5.4755 ± 0.0004 Å
• b: 9.7344 ± 0.0007 Å
• c: 10.4118 ± 0.0007 Å
• α: 66.6 ± 0.002°
• β: 76.852 ± 0.002°
• γ: 83.026 ± 0.002°
• Cell volume: 495.66 ± 0.06 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 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: 0.0268
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0787
• Weighted residual factors for all reflections included in the refinement: 0.0824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.133
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No