Information card for entry 7035331

Structure parameters

• Formula: C24 H33 N4 O2 Sb
• Calculated formula: C24 H33 N4 O2 Sb
• SMILES: c1(c(cccc1CN1CCN(CC1)C)CN1CCN(CC1)C)[Sb]1Oc2c(cccc2)O1
• 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: 9.7365 ± 0.0011 Å
• b: 10.1979 ± 0.0011 Å
• c: 15.6619 ± 0.0018 Å
• α: 81.563 ± 0.002°
• β: 76.977 ± 0.002°
• γ: 64.391 ± 0.002°
• Cell volume: 1364.1 ± 0.3 ų
• Cell temperature: 295 ± 2 K
• Ambient diffraction temperature: 295 ± 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: 0.0463
• Residual factor for significantly intense reflections: 0.0375
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0896
• Goodness-of-fit parameter for all reflections included in the refinement: 1.056
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No