Information card for entry 4337287

Structure parameters

• Formula: C37 H42 Cl6 N16 O28 Pb3
• Calculated formula: C37 H42 Cl6 N16 O28 Pb3
• Title of publication: Metal-induced isomerization of a molecular strand containing contradictory dynamic coordination sites.
• Authors of publication: Hutchinson, Daniel J.; James, Matthew P.; Hanton, Lyall R.; Moratti, Stephen C.
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 4
• Pages of publication: 2122 - 2132
• a: 9.9128 ± 0.001 Å
• b: 14.657 ± 0.0016 Å
• c: 25.946 ± 0.003 Å
• α: 93.371 ± 0.004°
• β: 92.665 ± 0.004°
• γ: 103.775 ± 0.004°
• Cell volume: 3647.9 ± 0.7 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0738
• Residual factor for significantly intense reflections: 0.0513
• Weighted residual factors for significantly intense reflections: 0.1341
• Weighted residual factors for all reflections included in the refinement: 0.1427
• Goodness-of-fit parameter for all reflections included in the refinement: 1.105
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No