Information card for entry 2201680

Structure parameters

• Common name: Di-n-butylbis(2',4'-difluoro-4-hydroxybiphenyl-3-carboxylato-O,O')tin(IV)
• Chemical name: Di-n-butylbis(2',4'-difluoro-4-hydroxybiphenyl-3-carboxylato-O,O')tin(IV)
• Formula: C34 H32 F4 O6 Sn
• Calculated formula: C34 H32 F4 O6 Sn
• Title of publication: Di-<i>n</i>-butylbis(2',4'-difluoro-4-hydroxybiphenyl-3-carboxylato-<i>O,O</i>')tin(IV)
• Authors of publication: Hans, Karm; Parvez, Masood; Ahmad, Fiaz; Ali, Saqib; Mazhar, Muhammad; Munir, Arshad
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2002
• Journal volume: 58
• Journal issue: 8
• Pages of publication: m441 - m443
• a: 10.3676 ± 0.0001 Å
• b: 9.2278 ± 0.0001 Å
• c: 33.3643 ± 0.0005 Å
• α: 90°
• β: 98.0917 ± 0.0006°
• γ: 90°
• Cell volume: 3160.19 ± 0.07 ų
• Cell temperature: 170 ± 2 K
• Ambient diffraction temperature: 170 ± 2 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: 0.064
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.1398
• Weighted residual factors for all reflections included in the refinement: 0.1477
• Goodness-of-fit parameter for all reflections included in the refinement: 1.068
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes