Information card for entry 7119243

Structure parameters

• Formula: C36 H52 N4 Tl2
• Calculated formula: C36 H52 N4 Tl2
• Title of publication: Dinuclear indium and thallium diyls: biscarbenoids or metal cluster?
• Authors of publication: Desat, Marcella E.; Gärtner, Stefanie; Kretschmer, Robert
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2017
• Journal volume: 53
• Journal issue: 9
• Pages of publication: 1510 - 1513
• a: 11.1313 ± 0.0003 Å
• b: 12.0117 ± 0.0003 Å
• c: 14.7648 ± 0.0004 Å
• α: 66.579 ± 0.003°
• β: 78.59 ± 0.003°
• γ: 80.819 ± 0.002°
• Cell volume: 1768.49 ± 0.09 ų
• Cell temperature: 123.3 ± 0.6 K
• Ambient diffraction temperature: 123.3 ± 0.6 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0314
• Residual factor for significantly intense reflections: 0.0267
• Weighted residual factors for significantly intense reflections: 0.0645
• Weighted residual factors for all reflections included in the refinement: 0.0672
• Goodness-of-fit parameter for all reflections included in the refinement: 1.042
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.54184 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No