Information card for entry 7035323

Structure parameters

• Formula: C18 H29 Cl2 N4 Sb
• Calculated formula: C18 H29 Cl2 N4 Sb
• SMILES: c12c3cccc1C[N]1(CCN(CC1)C)[Sb]2([N]1(C3)CCN(CC1)C)(Cl)Cl
• 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: 10.5551 ± 0.0006 Å
• b: 12.4385 ± 0.0007 Å
• c: 16.6 ± 0.0009 Å
• α: 87.275 ± 0.004°
• β: 75.794 ± 0.004°
• γ: 86.572 ± 0.004°
• Cell volume: 2107.8 ± 0.2 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: 0.0291
• Residual factor for significantly intense reflections: 0.0202
• Weighted residual factors for significantly intense reflections: 0.049
• Weighted residual factors for all reflections included in the refinement: 0.0511
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No