Information card for entry 2234018

Structure parameters

• Common name: 4-(<i>p</i>-glycidyloxyphenoxy)-4'-glycidyloxybiphenyl
• Chemical name: 2-(4-{4-[4-(Oxiran-2-ylmethoxy)phenoxy]phenyl}phenoxymethyl)oxirane
• Formula: C24 H22 O5
• Calculated formula: C24 H22 O5
• SMILES: c1cc(ccc1Oc1ccc(cc1)OCC1OC1)c1ccc(cc1)OCC1OC1
• Title of publication: 2-(4-{4-[4-(Oxiran-2-ylmethoxy)phenoxy]phenyl}phenoxymethyl)oxirane
• Authors of publication: Song, Tao; Liu, Jin-gang; Yang, Shi-yong
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 3
• Pages of publication: o719
• a: 21.261 ± 0.004 Å
• b: 7.3103 ± 0.0015 Å
• c: 6.1322 ± 0.0012 Å
• α: 90°
• β: 93.59 ± 0.03°
• γ: 90°
• Cell volume: 951.2 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 3
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 c 1
• Hall space group symbol: P -2yc
• Residual factor for all reflections: 0.0956
• Residual factor for significantly intense reflections: 0.0849
• Weighted residual factors for significantly intense reflections: 0.1658
• Weighted residual factors for all reflections included in the refinement: 0.1718
• Goodness-of-fit parameter for all reflections included in the refinement: 1.184
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: Yes