Information card for entry 2208521

Structure parameters

• Chemical name: p-Phenylenediammonium tetraiodozincate(II) dihydrate
• Formula: C6 H14 I4 N2 O2 Zn
• Calculated formula: C6 H14 I4 N2 O2 Zn
• SMILES: I[Zn](I)([I-])[I-].[NH3+]c1ccc([NH3+])cc1.O.O
• Title of publication: <i>p</i>-Phenylenediammonium tetraiodozincate(II) dihydrate
• Authors of publication: Lemmerer, Andreas; Billing, David G.
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 4
• Pages of publication: m779 - m781
• a: 8.398 ± 0.005 Å
• b: 8.611 ± 0.005 Å
• c: 12.54 ± 0.005 Å
• α: 92.821 ± 0.005°
• β: 103.344 ± 0.005°
• γ: 102.407 ± 0.005°
• Cell volume: 857.1 ± 0.8 ų
• Cell temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for all reflections included in the refinement: 0.0707
• Goodness-of-fit parameter for all reflections included in the refinement: 1.076
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes