Information card for entry 2000990

Structure parameters

• Formula: C16 H11 I Te
• Calculated formula: C16 H11 I Te
• Title of publication: Structure of 3-iodo-2,5-diphenyltellurophene, C~16~H~11~ITe
• Authors of publication: Zukerman-Schpector, J.; Dabdoub, M. J.; Dabdoub, V. B.; Pereira, M. A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 1992
• Journal volume: 48
• Journal issue: 4
• Pages of publication: 767 - 768
• a: 8.588 ± 0.001 Å
• b: 24.28 ± 0.003 Å
• c: 13.992 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2917.6 ± 0.6 ų
• Number of distinct elements: 4
• Hermann-Mauguin space group symbol: P b c a
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No