Information card for entry 2208332

Structure parameters

• Chemical name: Di-μ-iodo-1:2κ^4^I:I-diiodo-2κ^2^I-tris(1,10'-phenanthroline)- 1κ^2^N,N';2κ^2^N,N'-bismuth(III)sodium(I)
• Formula: C36 H24 Bi I4 N6 Na
• Calculated formula: C36 H24 Bi I4 N6 Na
• SMILES: [Bi]12(I)([I][Na]34([I]1)([n]1cccc5c1c1[n]3cccc1cc5)[n]1cccc3c1c1[n]4cccc1cc3)(I)[n]1cccc3c1c1[n]2cccc1cc3
• Title of publication: Di-μ-iodo-1:2κ^4^<i>I</i>:<i>I</i>-diiodo-2κ^2^<i>I</i>-tris(1,10-phenanthroline)-1κ^2^<i>N</i>,<i>N</i>';2κ^2^<i>N</i>,<i>N</i>'-bismuth(III)sodium(I)
• Authors of publication: Feng Li; Handong Yin; Daqi Wang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 3
• Pages of publication: m437 - m439
• a: 14.464 ± 0.002 Å
• b: 15.579 ± 0.002 Å
• c: 17.467 ± 0.003 Å
• α: 90°
• β: 104.906 ± 0.002°
• γ: 90°
• Cell volume: 3803.5 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0638
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.0767
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes