Information card for entry 2213469

Structure parameters

• Chemical name: Bis{μ-2-hydroxy-5-[(E)-2-(2-methoxyphenyl)diazenyl]benzoato}bis(di-n- butyl{2-hydroxy-5-[(E)-2-(2-methoxyphenyl)diazenyl]benzoato}tin(IV))
• Formula: C72 H80 N8 O16 Sn2
• Calculated formula: C72 H80 N8 O16 Sn2
• Title of publication: Bis{μ-2-hydroxy-5-[(<i>E</i>)-2-(2-methoxyphenyl)diazenyl]benzoato}bis(di-<i>n</i>-butyl{2-hydroxy-5-[(<i>E</i>)-2-(2-methoxyphenyl)diazenyl]benzoato}tin(IV))
• Authors of publication: Linden, Anthony; Wolstenholme, David; Basu Baul, Tushar S.; Rynjah, Wandondor
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 5
• Pages of publication: m1547 - m1548
• a: 35.6311 ± 0.0007 Å
• b: 10.6333 ± 0.0002 Å
• c: 19.5551 ± 0.0004 Å
• α: 90°
• β: 104.063 ± 0.0011°
• γ: 90°
• Cell volume: 7186.9 ± 0.2 ų
• Cell temperature: 160 ± 1 K
• Ambient diffraction temperature: 160 ± 1 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0873
• Residual factor for significantly intense reflections: 0.0572
• Weighted residual factors for significantly intense reflections: 0.1327
• Weighted residual factors for all reflections included in the refinement: 0.1484
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes