Information card for entry 4319143

Structure parameters

• Formula: C7 H21 Cl O7 Te2
• Calculated formula: C7 H21 Cl O7 Te2
• SMILES: [Te](Cl)(OC)(OC)(OC)[O]([Te](OC)(OC)OC)C
• Title of publication: Molecular Structure of Te(OMe)4.ClTe(OMe)3, a Model for Ligand Exchange between Te(IV) Centers
• Authors of publication: Holger Fleischer; Dieter Schollmeyer
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 324 - 328
• a: 7.1309 ± 0.0006 Å
• b: 10.3345 ± 0.0008 Å
• c: 10.6899 ± 0.0008 Å
• α: 99.975 ± 0.006°
• β: 99.75 ± 0.007°
• γ: 91.667 ± 0.007°
• Cell volume: 763.28 ± 0.11 ų
• Cell temperature: 203 ± 2 K
• Ambient diffraction temperature: 203 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0743
• Residual factor for significantly intense reflections: 0.0445
• Weighted residual factors for significantly intense reflections: 0.0985
• Weighted residual factors for all reflections included in the refinement: 0.1116
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No