Information card for entry 2001795

Structure parameters

• Formula: C86 H82 N2 O10 Sn4
• Calculated formula: C86 H82 N2 O10 Sn4
• Title of publication: Structure of bis(triphenyltin) succinate‒[bis(triphenyltin) succinate bis(<i>N</i>,<i>N</i>-dimethylformamide)] (1/1)
• Authors of publication: Ng, S. W.; Kumar Das, V. G.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1993
• Journal volume: 49
• Journal issue: 4
• Pages of publication: 754 - 756
• a: 12.1759 ± 0.0007 Å
• b: 12.8661 ± 0.0009 Å
• c: 14.3293 ± 0.0009 Å
• α: 79.041 ± 0.005°
• β: 71.665 ± 0.005°
• γ: 69.467 ± 0.005°
• Cell volume: 1987.4 ± 0.2 ų
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No