Information card for entry 7032942

Structure parameters

• Formula: C17 H21 Cl2 N2 Sb
• Calculated formula: C17 H21 Cl2 N2 Sb
• SMILES: [Sb]1(Cl)(Cl)[N](c2c(C(C)C)cccc2C(C)C)=Cc2n1ccc2
• 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: 11.1671 ± 0.0007 Å
• b: 10.855 ± 0.0005 Å
• c: 17.3739 ± 0.0007 Å
• α: 90°
• β: 119.731 ± 0.004°
• γ: 90°
• Cell volume: 1828.81 ± 0.18 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: 0.0295
• Residual factor for significantly intense reflections: 0.0214
• Weighted residual factors for significantly intense reflections: 0.0504
• Weighted residual factors for all reflections included in the refinement: 0.0574
• Goodness-of-fit parameter for all reflections included in the refinement: 1.139
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No