Information card for entry 8106145

Structure parameters

• Formula: C18 H19 F N2 O3 Sn
• Calculated formula: C18 H19 F N2 O3 Sn
• Title of publication: Crystal structure of {N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3 O,N,O′}dimethyltin(IV), C18H19FN2O3Sn
• Authors of publication: Lee, See Mun; Tan, Yee Seng; Tiekink, Edward R.T.
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2018
• Journal volume: 233
• Journal issue: 2
• Pages of publication: 335 - 337
• a: 27.112 ± 0.0003 Å
• b: 9.5721 ± 0.0001 Å
• c: 13.3072 ± 0.0001 Å
• α: 90°
• β: 98.271 ± 0.001°
• γ: 90°
• Cell volume: 3417.55 ± 0.06 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• 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: 0.0165
• Residual factor for significantly intense reflections: 0.0159
• Weighted residual factors for significantly intense reflections: 0.0421
• Weighted residual factors for all reflections included in the refinement: 0.0425
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No