Information card for entry 8107450

Structure parameters

• Formula: C17 H16 Cl5 N O3 Sn
• Calculated formula: C17 H16 Cl5 N O3 Sn
• Title of publication: The crystal structure of trichlorido[N-[(2-oxyphenyl)methylidene]phenylglycinemethylester-κ3 O,N,O′]-tin(IV) – methylene chloride (1/1), C16H14Cl3NO3Sn·CH2Cl2
• Authors of publication: Böhme, Uwe; Weling, Gisela
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2023
• Journal volume: 238
• Journal issue: 2
• Pages of publication: 391 - 393
• a: 11.1341 ± 0.0004 Å
• b: 10.5867 ± 0.0002 Å
• c: 18.6979 ± 0.0006 Å
• α: 90°
• β: 93.126 ± 0.003°
• γ: 90°
• Cell volume: 2200.71 ± 0.11 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 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: 0.0518
• Residual factor for significantly intense reflections: 0.0405
• Weighted residual factors for significantly intense reflections: 0.0785
• Weighted residual factors for all reflections included in the refinement: 0.0847
• Goodness-of-fit parameter for all reflections included in the refinement: 1.188
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No