Information card for entry 2225133

Structure parameters

• Chemical name: Bis(cyanido-κ<i>C</i>)bis(cyclohexylamine-κ<i>N</i>)mercury(II)
• Formula: C14 H26 Hg N4
• Calculated formula: C14 H26 Hg N4
• SMILES: [Hg]([NH2]C1CCCCC1)([NH2]C1CCCCC1)(C#N)C#N
• Title of publication: Bis(cyanido-κ<i>C</i>)bis(cyclohexylamine-κ<i>N</i>)mercury(II)
• Authors of publication: Ejaz; Khan, Islam Ullah; Harrison, William T. A.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m238
• a: 7.9283 ± 0.0004 Å
• b: 9.1791 ± 0.0005 Å
• c: 12.2722 ± 0.0006 Å
• α: 93.972 ± 0.003°
• β: 99.179 ± 0.003°
• γ: 97.258 ± 0.003°
• Cell volume: 870.95 ± 0.08 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0736
• Residual factor for significantly intense reflections: 0.0611
• Weighted residual factors for significantly intense reflections: 0.1848
• Weighted residual factors for all reflections included in the refinement: 0.193
• Goodness-of-fit parameter for all reflections included in the refinement: 1.103
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes