Information card for entry 8101759

Structure parameters

• Chemical name: bis((ethanol-O)[μ-2-(salicylhydrazono)propionato-N,O,O']di(2- fluorobenzyl)tin(IV)
• Formula: C52 H52 F4 N4 O10 Sn2
• Calculated formula: C52 H52 F4 N4 O10 Sn2
• Title of publication: Crystal structure of bis{(ethanol)[2-(salicylhydrazono)-propionato] di(2-fluorobenzyl)tin(IV)}, [(FC~6~H~4~CH~2~)~2~Sn(C~2~H~5~OH)(C~10~H~8~N~2~O~4~)]~2~
• Authors of publication: Feng, S.-C.; Yin, H.-D.; Li, D.-C.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2005
• Journal volume: 220
• Journal issue: 2
• Pages of publication: 247 - 249
• a: 11.1122 ± 0.0013 Å
• b: 17.939 ± 0.003 Å
• c: 12.612 ± 0.003 Å
• α: 90°
• β: 92.407 ± 0.002°
• γ: 90°
• Cell volume: 2511.9 ± 0.8 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0634
• Residual factor for significantly intense reflections: 0.0462
• Weighted residual factors for significantly intense reflections: 0.1121
• Weighted residual factors for all reflections included in the refinement: 0.1241
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No