Information card for entry 7035330

Structure parameters

• Formula: C24 H41 N4 O2 Sb
• Calculated formula: C24 H41 N4 O2 Sb
• SMILES: c1(c(cccc1CN1CCN(CC1)C)CN1CCN(CC1)C)[Sb]1OC(C(C)(C)O1)(C)C
• 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: 11.188 ± 0.009 Å
• b: 11.022 ± 0.009 Å
• c: 21.87 ± 0.018 Å
• α: 90°
• β: 93.335 ± 0.015°
• γ: 90°
• Cell volume: 2692 ± 4 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0823
• Residual factor for significantly intense reflections: 0.0522
• Weighted residual factors for significantly intense reflections: 0.0938
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No