Information card for entry 2016157

Structure parameters

• Chemical name: Iodidomesityltellurium(II) iodidotrimesitylditellurium(II)(Te—Te)
• Formula: C36 H44 I2 Te3
• Calculated formula: C36 H44 I2 Te3
• SMILES: c1(c(cc(cc1C)C)C)[Te](I)[Te](c1c(cc(cc1C)C)C)c1c(cc(cc1C)C)C.c1(c(cc(cc1C)C)C)[Te]I
• Title of publication: Iodidomesityltellurium(II) iodidotrimesitylditellurium(II)(<i>Te{—</i>Te})
• Authors of publication: Copolovici, Lucian; Silvestru, Cristian; Lippolis, Vito; Varga, Richard A.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: o528 - o529
• a: 8.1491 ± 0.0005 Å
• b: 15.9071 ± 0.001 Å
• c: 29.495 ± 0.002 Å
• α: 90°
• β: 91.379 ± 0.001°
• γ: 90°
• Cell volume: 3822.3 ± 0.4 ų
• Cell temperature: 297 ± 2 K
• Ambient diffraction temperature: 297 ± 2 K
• Number of distinct elements: 4
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0759
• Residual factor for significantly intense reflections: 0.0604
• Weighted residual factors for significantly intense reflections: 0.1209
• Weighted residual factors for all reflections included in the refinement: 0.1271
• Goodness-of-fit parameter for all reflections included in the refinement: 1.231
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes