Information card for entry 4070083

Structure parameters

• Formula: C16 H25 N2 O4 Sb
• Calculated formula: C16 H25 N2 O4 Sb
• SMILES: [Sb]1(OC(=O)C)(c2c(C[N]1(C)C)cccc2CN(C)C)OC(=O)C
• Title of publication: Synthesis and Structural Study on Organoantimony(III) and Organobismuth(III) Hydroxides Containing an NCN Pincer Type Ligand†
• Authors of publication: Fridrichová, Adéla; Svoboda, Tomáš; Jambor, Roman; Padělková, Zdeňka; Růžička, Aleš; Erben, Milan; Jirásko, Robert; Dostál, Libor
• Journal of publication: Organometallics
• Year of publication: 2009
• Journal volume: 28
• Journal issue: 18
• Pages of publication: 5522
• a: 10.3121 ± 0.0006 Å
• b: 10.3602 ± 0.0008 Å
• c: 10.7238 ± 0.0005 Å
• α: 64.34 ± 0.005°
• β: 79.262 ± 0.005°
• γ: 62.791 ± 0.005°
• Cell volume: 918.32 ± 0.11 ų
• Cell temperature: 150 ± 1 K
• Ambient diffraction temperature: 150 ± 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: 0.036
• Residual factor for significantly intense reflections: 0.0281
• Weighted residual factors for significantly intense reflections: 0.0625
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.094
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No