Information card for entry 8107423

Structure parameters

• Chemical name: bis(acridinium) tetrabromidomanganate(II)
• Formula: C26 H20 Br4 Mn N2
• Calculated formula: C26 H20 Br4 Mn N2
• Title of publication: Crystal structure of bis(acridinium) tetrabromidomanganate(II), C26H20Br4MnN2
• Authors of publication: Ha, Kwang
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 2
• Pages of publication: 303 - 304
• a: 9.5638 ± 0.0011 Å
• b: 10.2013 ± 0.0011 Å
• c: 14.6758 ± 0.0016 Å
• α: 97.534 ± 0.004°
• β: 93.522 ± 0.004°
• γ: 113.149 ± 0.004°
• Cell volume: 1295.1 ± 0.3 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 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: 0.0585
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.0859
• Weighted residual factors for all reflections included in the refinement: 0.0953
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No