Information card for entry 4347277

Structure parameters

• Formula: C5 H8 Mn1.33 N4 O2.5
• Calculated formula: C5 H7 Mn1.33333 N4 O2.67
• Title of publication: Progressive Transformation between Two Magnetic Ground States for One Crystal Structure of a Chiral Molecular Magnet.
• Authors of publication: Li, Li; Nishihara, Sadafumi; Inoue, Katsuya; Kurmoo, Mohamedally
• Journal of publication: Inorganic chemistry
• Year of publication: 2016
• Journal volume: 55
• Journal issue: 6
• Pages of publication: 3047 - 3057
• a: 13.475 ± 0.0009 Å
• b: 13.475 ± 0.0009 Å
• c: 8.0291 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1262.57 ± 0.14 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 173
• Hermann-Mauguin space group symbol: P 63
• Hall space group symbol: P 6c
• Residual factor for all reflections: 0.0187
• Residual factor for significantly intense reflections: 0.0183
• Weighted residual factors for significantly intense reflections: 0.0462
• Weighted residual factors for all reflections included in the refinement: 0.0464
• Goodness-of-fit parameter for all reflections included in the refinement: 1.122
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No