Information card for entry 2004192

Structure parameters

• Formula: C6 H12 Hg I2 N4
• Calculated formula: C6 Hg I2 N4
• Title of publication: (Hexamethylenetetramine)diiodomercury(II), HgI~2~.hmt
• Authors of publication: Svensson, P. H.; Bengtsson-Kloo, L. A.; Stegemann, H.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1995
• Journal volume: 51
• Journal issue: 11
• Pages of publication: 2289 - 2292
• a: 12.416 ± 0.001 Å
• b: 6.391 ± 0.001 Å
• c: 15.552 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1234.1 ± 0.3 ų
• Cell temperature: 295 K
• Ambient diffraction temperature: 295 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for significantly intense reflections: 0.0335
• Weighted residual factors for significantly intense reflections: 0.0344
• Goodness-of-fit parameter for significantly intense reflections: 2.07
• Diffraction radiation wavelength: 0.7109 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No