Information card for entry 2207152

Structure parameters

• Common name: not relevant
• Chemical name: Bis(trimethylammonium) decaselenidotetragermanatomanganate(II)
• Formula: C6 H20 Ge4 Mn N2 Se10
• Calculated formula: C6 H18 Ge4 Mn N2 Se10
• Title of publication: Bis(trimethylammonium) decaselenidotetragermanatomanganate(II)
• Authors of publication: Tobias van Almsick; William S. Sheldrick
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2005
• Journal volume: 61
• Journal issue: 11
• Pages of publication: m2348 - m2350
• a: 9.559 ± 0.002 Å
• b: 9.559 ± 0.002 Å
• c: 14.808 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1353.1 ± 0.7 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 82
• Hermann-Mauguin space group symbol: I -4
• Hall space group symbol: I -4
• Residual factor for all reflections: 0.0318
• Residual factor for significantly intense reflections: 0.0269
• Weighted residual factors for significantly intense reflections: 0.0633
• Weighted residual factors for all reflections included in the refinement: 0.0657
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes