Information card for entry 8102060

Structure parameters

• Chemical name: bis[tetrakis(trimethylsilylmethyl)(μ-hydroxy)(p-nitrobenzoato)(μ^3^- oxo)ditin(IV)]
• Formula: C46 H98 N2 O12 Si8 Sn4
• Calculated formula: C46 H98 N2 O12 Si8 Sn4
• Title of publication: Crystal structure of bis(tetrakis(trimethylsilylmethyl)-(μ- hydroxy)(p-nitrobenzoato)(μ^3^-oxo)ditin(IV)), [Sn~2~O(OH) (NO~2~C~6~H~4~COO){(CH~3~)~3~SiCH~2~}~4~]~2~
• Authors of publication: Lei, T.; Wang, G.-Y.; Li, Z.-H.; Lin, S.; Fang, X.-N.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2006
• Journal volume: 221
• Journal issue: 4
• Pages of publication: 492 - 494
• a: 12.2616 ± 0.0001 Å
• b: 12.4817 ± 0.0001 Å
• c: 14.1222 ± 0.0002 Å
• α: 110.191 ± 0.001°
• β: 100.408 ± 0.001°
• γ: 106.679 ± 0.001°
• Cell volume: 1846.74 ± 0.04 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0451
• Residual factor for significantly intense reflections: 0.0355
• Weighted residual factors for significantly intense reflections: 0.0999
• Weighted residual factors for all reflections included in the refinement: 0.1041
• Goodness-of-fit parameter for all reflections included in the refinement: 1.088
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No