Information card for entry 4504499

Structure parameters

• Formula: C12 H8 Mn N2 O7
• Calculated formula: C12 H8 Mn N2 O7
• Title of publication: A Novel 2D Manganese(II) Coordination Polymer Exhibiting Ferromagnetic Interaction
• Authors of publication: Tang, Yun-Zhi; Wang, Xi-Sen; Zhou, Ting; Xiong, Ren-Gen
• Journal of publication: Crystal Growth & Design
• Year of publication: 2006
• Journal volume: 6
• Journal issue: 1
• Pages of publication: 11 - 13
• a: 8.2894 ± 0.0007 Å
• b: 14.023 ± 0.0012 Å
• c: 10.3955 ± 0.0008 Å
• α: 90°
• β: 90.525 ± 0.002°
• γ: 90°
• Cell volume: 1208.35 ± 0.17 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0996
• Residual factor for significantly intense reflections: 0.0625
• Weighted residual factors for significantly intense reflections: 0.132
• Weighted residual factors for all reflections included in the refinement: 0.1492
• Goodness-of-fit parameter for all reflections included in the refinement: 0.992
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No