Information card for entry 7028242

Structure parameters

• Formula: C48.4 H57.45 Cl4 N3 O0.35 Sn2
• Calculated formula: C48.4 H57.45 Cl4 N3 O0.35 Sn2
• Title of publication: The tipping point of the inert pair effect: experimental and computational comparison of In(I) and Sn(II) bis(imino)pyridine complexes.
• Authors of publication: Jurca, Titel; Hiscock, Landon K.; Korobkov, Ilia; Rowley, Christopher N.; Richeson, Darrin S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 2
• Pages of publication: 690 - 697
• a: 10.6251 ± 0.0005 Å
• b: 14.0413 ± 0.0007 Å
• c: 19.5349 ± 0.001 Å
• α: 74.108 ± 0.002°
• β: 77.877 ± 0.003°
• γ: 75.277 ± 0.002°
• Cell volume: 2679.9 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1094
• Residual factor for significantly intense reflections: 0.0783
• Weighted residual factors for significantly intense reflections: 0.1747
• Weighted residual factors for all reflections included in the refinement: 0.1973
• Goodness-of-fit parameter for all reflections included in the refinement: 1.091
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No