Information card for entry 7033921

Structure parameters

• Formula: C35 H55 Ga N2 Te
• Calculated formula: C35 H55 Ga N2 Te
• SMILES: C1(=CC(C)=[N]([Ga](N1c1c(cccc1C(C)C)C(C)C)(C(C)C)[Te]C(C)C)c1c(cccc1C(C)C)C(C)C)C
• Title of publication: Te-Te and Te-C bond cleavage reactions using a monovalent gallanediyl.
• Authors of publication: Ganesamoorthy, Chelladurai; Bendt, Georg; Bläser, Dieter; Wölper, Christoph; Schulz, Stephan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 11
• Pages of publication: 5153 - 5159
• a: 16.888 ± 0.003 Å
• b: 19.798 ± 0.003 Å
• c: 10.2125 ± 0.0015 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3414.5 ± 0.9 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 5
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0225
• Weighted residual factors for significantly intense reflections: 0.0534
• Weighted residual factors for all reflections included in the refinement: 0.0578
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No