Information card for entry 8106144

Structure parameters

• Formula: C28 H23 F N2 O3 Sn
• Calculated formula: C28 H23 F N2 O3 Sn
• SMILES: [Sn]12(OC(=N[N]2=Cc2c(O1)c(OCC)ccc2)c1ccc(F)cc1)(c1ccccc1)c1ccccc1
• Title of publication: Crystal structure of (N-(3-ethoxy-2-oxidobenzylidene)-4-fluorobenzohydrazonato-κ3 N,O,O′)-diphenyltin(IV), C28H23FN2O3Sn
• Authors of publication: Tan, Yee Seng; Lee, See Mun; 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: 331 - 333
• a: 16.0887 ± 0.0002 Å
• b: 14.5333 ± 0.0002 Å
• c: 20.555 ± 0.0002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 4806.21 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0224
• Residual factor for significantly intense reflections: 0.0199
• Weighted residual factors for significantly intense reflections: 0.0574
• Weighted residual factors for all reflections included in the refinement: 0.0596
• Goodness-of-fit parameter for all reflections included in the refinement: 1.015
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No