Information card for entry 4504851

Structure parameters

• Formula: C10 H8 Mn N8 O2
• Calculated formula: C10 H8 Mn N8 O2
• Title of publication: Structures and Magnetism of a Series Mn(II) Coordination Polymers Containing Pyrazine-Dioxide Derivatives and Different Anions
• Authors of publication: Sun, Hao-Ling; Gao, Song; Ma, Bao-Qing; Su, Gang; Batten, Stuart R.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2005
• Journal volume: 5
• Journal issue: 1
• Pages of publication: 269
• a: 6.5035 ± 0.0007 Å
• b: 7.287 ± 0.0006 Å
• c: 7.5566 ± 0.0008 Å
• α: 70.18 ± 0.006°
• β: 80.994 ± 0.007°
• γ: 86.808 ± 0.008°
• Cell volume: 332.75 ± 0.06 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0523
• Residual factor for significantly intense reflections: 0.0398
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.0971
• Goodness-of-fit parameter for all reflections included in the refinement: 1.465
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No