Information card for entry 7033919

Structure parameters

• Formula: C41 H51 Ga N2 Te2
• Calculated formula: C41 H51 Ga N2 Te2
• SMILES: [Ga]1([Te]c2ccccc2)([Te]c2ccccc2)N(C(=CC(=[N]1c1c(cccc1C(C)C)C(C)C)C)C)c1c(cccc1C(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: 19.1512 ± 0.0008 Å
• b: 19.707 ± 0.0008 Å
• c: 20.3343 ± 0.0008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 7674.4 ± 0.5 ų
• Cell temperature: 100 ± 1 K
• Ambient diffraction temperature: 100 ± 1 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.087
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0941
• Weighted residual factors for all reflections included in the refinement: 0.1249
• Goodness-of-fit parameter for all reflections included in the refinement: 1.127
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No