Information card for entry 7003252

Structure parameters

• Common name: Tellurium Tetracyanide Bis(2-methoxyethyl)ether Monomere Solvate
• Chemical name: Tellurium Tetracyanide Bis(2-methoxyethyl)ether Monomere Solvate
• Formula: C16 H28 N4 O6 Te
• Calculated formula: C16 H28 N4 O6 Te
• SMILES: COCCOCCOC.[Te](C#N)(C#N)(C#N)C#N.COCCOCCOC
• Title of publication: [Te(CN)4] versus [Te(CN)3(µ-CN)]n
• Authors of publication: Lentz, Dieter; Szwak, Małgorzata
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 10
• Pages of publication: 1289 - 1291
• a: 17.596 ± 0.005 Å
• b: 7.664 ± 0.005 Å
• c: 18.36 ± 0.005 Å
• α: 90 ± 0.005°
• β: 115.657 ± 0.005°
• γ: 90 ± 0.005°
• Cell volume: 2231.8 ± 1.7 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0165
• Residual factor for significantly intense reflections: 0.0145
• Weighted residual factors for significantly intense reflections: 0.0359
• Weighted residual factors for all reflections included in the refinement: 0.037
• Goodness-of-fit parameter for all reflections included in the refinement: 1.079
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No