Information card for entry 2235119

Structure parameters

• Chemical name: Dibenzylazanium (oxalato-κ^2^<i>O</i>,<i>O</i>')triphenylstannate(IV)
• Formula: C34 H31 N O4 Sn
• Calculated formula: C34 H31 N O4 Sn
• Title of publication: Dibenzylazanium (oxalato-κ^2^<i>O</i>,<i>O</i>')triphenylstannate(IV)
• Authors of publication: Gueye, Ndongo; Diop, Libasse; Molloy, Kieran C.; Kociok-Köhn, Gabrielle
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m854 - m855
• a: 9.8575 ± 0.0002 Å
• b: 16.8894 ± 0.0003 Å
• c: 18.9812 ± 0.0004 Å
• α: 110.444 ± 0.001°
• β: 96.082 ± 0.001°
• γ: 93.384 ± 0.001°
• Cell volume: 2928.74 ± 0.1 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 5
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0406
• Residual factor for significantly intense reflections: 0.0311
• Weighted residual factors for significantly intense reflections: 0.0662
• Weighted residual factors for all reflections included in the refinement: 0.0702
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes