Information card for entry 8103177

Structure parameters

• Chemical name: Bis(acridinium) tetrachloromanganate(II)
• Formula: C26 H20 Cl4 Mn N2
• Calculated formula: C26 H20 Cl4 Mn N2
• Title of publication: Crystal structure of bis(acridinium)tetrachloromanganate(II), [(C13H10N)2][MnCl4]
• Authors of publication: Kwang Ha
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2011
• Journal volume: 226
• Journal issue: 3
• Pages of publication: 309
• a: 12.8384 ± 0.0012 Å
• b: 10.2435 ± 0.0009 Å
• c: 18.7304 ± 0.0019 Å
• α: 90°
• β: 92.553 ± 0.002°
• γ: 90°
• Cell volume: 2460.8 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.1514
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.0992
• Weighted residual factors for all reflections included in the refinement: 0.139
• Goodness-of-fit parameter for all reflections included in the refinement: 0.929
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No