Information card for entry 7035325

Structure parameters

• Formula: C36 H66 Bi2 N8 O6
• Calculated formula: C36 H66 Bi2 N8 O6
• SMILES: c1(c(cccc1CN1CCN(CC1)C)CN1CCN(CC1)C)[Bi]1O[Bi]2(c3c(cccc3C[N]23CCN(CC3)C)CN2CCN(CC2)C)O1.O.O.O.O
• Title of publication: A general route to monoorganopnicogen(iii) (M = Sb, Bi) compounds with a pincer (N,C,N) group and oxo ligands.
• Authors of publication: Strîmb, Gabriela; Pöllnitz, Alpár; Raţ, Ciprian I; Silvestru, Cristian
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 21
• Pages of publication: 9927 - 9942
• a: 11.146 ± 0.006 Å
• b: 12.87 ± 0.006 Å
• c: 16.347 ± 0.008 Å
• α: 107.146 ± 0.008°
• β: 99.329 ± 0.009°
• γ: 92.409 ± 0.009°
• Cell volume: 2201.1 ± 1.9 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: 0.0766
• Residual factor for significantly intense reflections: 0.0442
• Weighted residual factors for significantly intense reflections: 0.1045
• Weighted residual factors for all reflections included in the refinement: 0.1276
• Goodness-of-fit parameter for all reflections included in the refinement: 0.933
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No