Information card for entry 2001219

Structure parameters

• Formula: C8 H24 Br4 Co N2
• Calculated formula: C16 Br8 Co N2
• Title of publication: Structure of tetramethylammonium tetrabromocobaltate at room temperature
• Authors of publication: Nishihata, Y.; Sawada, A.; Kasatani, H.; Terauchi, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 11
• Pages of publication: 1939 - 1941
• a: 9.247 ± 0.002 Å
• b: 16.052 ± 0.006 Å
• c: 12.683 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1882.6 ± 0.9 ų
• Cell temperature: 300 ± 2 K
• Number of distinct elements: 5
• Hermann-Mauguin space group symbol: P m c n
• Hall space group symbol: P 2n -2a
• Residual factor for significantly intense reflections: 0.0605
• Weighted residual factors for significantly intense reflections: 0.0465
• Goodness-of-fit parameter for significantly intense reflections: 1.323
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No