Information card for entry 7032943

Structure parameters

• Formula: C14.5 H23 Cl3 N3 Sb
• Calculated formula: C14.5 H23 Cl3 N3 Sb
• SMILES: C(Cl)Cl.c12ccc3n2[Sb]([N]2(C1)CCCC2)([N]1(C3)CCCC1)(Cl)Cl
• Title of publication: Antimony(III) and bismuth(III) amides containing pendant N-donor groups‒a combined experimental and theoretical study.
• Authors of publication: Vránová, Iva; Jambor, Roman; Růžička, Aleš; Hoffmann, Alexander; Herres-Pawlis, Sonja; Dostál, Libor
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 1
• Pages of publication: 395 - 400
• a: 19.8552 ± 0.0004 Å
• b: 8.2449 ± 0.0003 Å
• c: 14.0093 ± 0.0006 Å
• α: 90°
• β: 130.412 ± 0.004°
• γ: 90°
• Cell volume: 1746.19 ± 0.15 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0172
• Residual factor for significantly intense reflections: 0.0162
• Weighted residual factors for significantly intense reflections: 0.0419
• Weighted residual factors for all reflections included in the refinement: 0.0427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.146
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No