Information card for entry 4504850

Structure parameters

• Formula: C6 H12 Mn N8 O4
• Calculated formula: C6 H12 Mn N8 O4
• 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: 5.6867 ± 0.0011 Å
• b: 7.7266 ± 0.0015 Å
• c: 7.7669 ± 0.0016 Å
• α: 66.61 ± 0.03°
• β: 85.83 ± 0.03°
• γ: 88.36 ± 0.03°
• Cell volume: 312.4 ± 0.13 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: 0.0469
• Residual factor for significantly intense reflections: 0.0388
• Weighted residual factors for significantly intense reflections: 0.0997
• Weighted residual factors for all reflections included in the refinement: 0.1033
• Goodness-of-fit parameter for all reflections included in the refinement: 1.367
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No