Information card for entry 2209656

Structure parameters

• Chemical name: (Λ)-[(R,R)-2,6-Bis-(2-phenyl-4,5-dihydro-oxazol-4-ylmethoxymethyl)- pyridine]zinc(II) trifluoromethanesulfonate dichloromethane solvate
• Formula: C30 H29 Cl2 F6 N3 O10 S2 Zn
• Calculated formula: C30 H29 Cl2 F6 N3 O10 S2 Zn
• Title of publication: (Λ)-[(<i>R</i>,<i>R</i>)-2,6-Bis(2-phenyl-4,5-dihydrooxazol-4-ylmethoxymethyl)pyridine]zinc(II) bis(trifluoromethanesulfonate) dichloromethane solvate
• Authors of publication: Seitz, Michael; Zabel, Manfred; Reiser, Oliver
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2006
• Journal volume: 62
• Journal issue: 7
• Pages of publication: m1517 - m1518
• a: 8.7347 ± 0.0006 Å
• b: 15.2145 ± 0.001 Å
• c: 26.9055 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3575.6 ± 0.4 ų
• Cell temperature: 173 ± 1 K
• Ambient diffraction temperature: 173 ± 1 K
• Number of distinct elements: 8
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0378
• Residual factor for significantly intense reflections: 0.0346
• Weighted residual factors for significantly intense reflections: 0.0915
• Weighted residual factors for all reflections included in the refinement: 0.0933
• Goodness-of-fit parameter for all reflections included in the refinement: 1.038
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes