Information card for entry 2008301

Structure parameters

• Formula: C32 H16 Ge I4 N8
• Calculated formula: C32 H16 Ge I4 N8
• SMILES: c1c2c3[n]4[Ge]56(I)(I)[n]7c(c8ccccc8c7=Nc7n6c(N=c4c2ccc1)c1c7cccc1)N=c1n5c(=N3)c2ccccc12.II
• Title of publication: Diiodo[phthalocyaninato(2‒)]germanium(IV) diiodine
• Authors of publication: Jan Janczak; Mariola Razik; Ryszard Kubiak
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1999
• Journal volume: 55
• Journal issue: 3
• Pages of publication: 359 - 361
• a: 7.716 ± 0.002 Å
• b: 8.597 ± 0.002 Å
• c: 12.54 ± 0.003 Å
• α: 80.19 ± 0.03°
• β: 74.83 ± 0.03°
• γ: 81.74 ± 0.03°
• Cell volume: 786.8 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.091
• Residual factor for significantly intense reflections: 0.037
• Weighted residual factors for all reflections included in the refinement: 0.077
• Goodness-of-fit parameter for all reflections included in the refinement: 0.925
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No