Information card for entry 7007725

Structure parameters

• Formula: C60 H56 Bi2 Cl6 N4
• Calculated formula: C60 H56 Bi2 Cl6 N4
• SMILES: C1(C(=[N]2c3c(cc(cc3C)C)C)c3cccc4c3c1ccc4)=[N](c1c(cc(cc1C)C)C)[Bi]2(Cl)(Cl)Cl
• Title of publication: Complexes of 1,2-bis(aryl-imino)acenaphthene (Ar-BIAN) ligands with some heavy p-block elements.
• Authors of publication: Hill, Nicholas J.; Reeske, Gregor; Moore, Jennifer A.; Cowley, Alan H.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 40
• Pages of publication: 4838 - 4844
• a: 12.035 ± 0.002 Å
• b: 12.512 ± 0.003 Å
• c: 12.98 ± 0.003 Å
• α: 111.6 ± 0.03°
• β: 93.99 ± 0.03°
• γ: 111.21 ± 0.03°
• Cell volume: 1647.2 ± 0.9 ų
• Cell temperature: 153 ± 2 K
• Ambient diffraction temperature: 153 ± 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: 0.0371
• Residual factor for significantly intense reflections: 0.0284
• Weighted residual factors for significantly intense reflections: 0.05
• Weighted residual factors for all reflections included in the refinement: 0.0517
• Goodness-of-fit parameter for all reflections included in the refinement: 1.019
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No