Information card for entry 7032945

Structure parameters

• Formula: C11 H20 Cl4 N3 Sb
• Calculated formula: C11 H20 Cl4 N3 Sb
• 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: 8.68 ± 0.0007 Å
• b: 26.242 ± 0.002 Å
• c: 16.636 ± 0.0012 Å
• α: 90°
• β: 113.379 ± 0.008°
• γ: 90°
• Cell volume: 3478.3 ± 0.5 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 1 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: 0.0368
• Residual factor for significantly intense reflections: 0.0313
• Weighted residual factors for significantly intense reflections: 0.0707
• Weighted residual factors for all reflections included in the refinement: 0.074
• Goodness-of-fit parameter for all reflections included in the refinement: 1.18
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No