Information card for entry 7008768

Structure parameters

• Formula: C58 H87 N4 Tl
• Calculated formula: C58 H87 N4 Tl
• Title of publication: Synthesis, characterisation and theoretical studies of amidinato-indium(I) and thallium(I) complexes: isomers of neutral group 13 metal(I) carbene analogues.
• Authors of publication: Jones, Cameron; Junk, Peter C.; Platts, Jamie A.; Rathmann, Daniel; Stasch, Andreas
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2005
• Journal issue: 15
• Pages of publication: 2497 - 2499
• a: 10.398 ± 0.002 Å
• b: 10.654 ± 0.002 Å
• c: 14.201 ± 0.003 Å
• α: 102.53 ± 0.03°
• β: 108.39 ± 0.03°
• γ: 105.77 ± 0.03°
• Cell volume: 1355.4 ± 0.7 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 2 K
• Number of distinct elements: 4
• Space group number: 1
• Hermann-Mauguin space group symbol: P 1
• Hall space group symbol: P 1
• Residual factor for all reflections: 0.0544
• Residual factor for significantly intense reflections: 0.0525
• Weighted residual factors for significantly intense reflections: 0.1353
• Weighted residual factors for all reflections included in the refinement: 0.1377
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No