Information card for entry 7026363

Structure parameters

• Common name: Structure solution
• Formula: C103 H142 Cl14 O16 Pd4 S4
• Calculated formula: C103 H142 Cl14 O16 Pd4 S4
• Title of publication: Transient chirality in a distal-substituted resorcinarene metal complex.
• Authors of publication: Kleinhans, Dewald J.; Arnott, Gareth E.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 25
• Pages of publication: 5780 - 5782
• a: 13.4931 ± 0.0011 Å
• b: 14.4968 ± 0.0012 Å
• c: 15.5364 ± 0.0012 Å
• α: 81.372 ± 0.001°
• β: 84.347 ± 0.001°
• γ: 70.855 ± 0.001°
• Cell volume: 2834.5 ± 0.4 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 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: 0.0549
• Residual factor for significantly intense reflections: 0.036
• Weighted residual factors for significantly intense reflections: 0.0786
• Weighted residual factors for all reflections included in the refinement: 0.087
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No