Information card for entry 2208167

Structure parameters

• Chemical name: Tris(ethylenediamine)nickel(II) tetraiodocadmate(II)
• Formula: C6 H24 Cd I4 N6 Ni
• Calculated formula: C6 H24 Cd I4 N6 Ni
• Title of publication: Tris(ethylenediamine)nickel(II) tetraiodocadmate(II)
• Authors of publication: Sohail, Manzar; Molloy, Kieran C.; Mazhar, Muhammad; G. Kociok-Köhn; Khosa, M. Kaleem
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 2
• Pages of publication: m394 - m396
• a: 9.023 ± 0.005 Å
• b: 9.023 ± 0.005 Å
• c: 14.203 ± 0.005 Å
• α: 90 ± 0.005°
• β: 90 ± 0.005°
• γ: 120 ± 0.005°
• Cell volume: 1001.4 ± 0.9 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Hermann-Mauguin space group symbol: P 3 c 1
• Hall space group symbol: P 3 -2 " c
• Residual factor for significantly intense reflections: 0.0176
• Weighted residual factors for all reflections included in the refinement: 0.0391
• Goodness-of-fit parameter for all reflections included in the refinement: 1.17
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes