Information card for entry 7108707

Structure parameters

• Formula: C85.5 H108 Cd2 I4 N4
• Calculated formula: C85.5 H108 Cd2 I4 N4
• Title of publication: Metal-only Lewis pairs featuring unsupported Pt>M (M = Zn or Cd) dative bonds
• Authors of publication: Mengtao Ma; Anastas Sidiropoulos; Lalrempuia Ralte; Andreas Stasch; Cameron Jones
• Journal of publication: Chem.Commun.
• Year of publication: 2013
• Journal volume: 49
• Pages of publication: 48
• a: 15.253 ± 0.003 Å
• b: 19.437 ± 0.004 Å
• c: 15.846 ± 0.003 Å
• α: 90°
• β: 106.39 ± 0.03°
• γ: 90°
• Cell volume: 4507 ± 1.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0853
• Residual factor for significantly intense reflections: 0.0488
• Weighted residual factors for significantly intense reflections: 0.1284
• Weighted residual factors for all reflections included in the refinement: 0.1489
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No