Information card for entry 7003196

Structure parameters

• Common name: sg169
• Formula: C39.25 H62.75 Cl3 N13.25 O17.5 Pd2
• Calculated formula: C39.25 H52 Cl3 N13.25 O17.5 Pd2
• Title of publication: Coordination driven self-assembly of four new molecular boats using a flexible imidazole-containing donor linker
• Authors of publication: Ghosh, Sushobhan; Chakrabarty, Rajesh; Mukherjee, Partha Sarathi
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 14
• Pages of publication: 1850 - 1856
• a: 14.786 ± 0.002 Å
• b: 17.297 ± 0.003 Å
• c: 21.718 ± 0.003 Å
• α: 90°
• β: 101.913 ± 0.003°
• γ: 90°
• Cell volume: 5434.8 ± 1.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1204
• Residual factor for significantly intense reflections: 0.0859
• Weighted residual factors for significantly intense reflections: 0.225
• Weighted residual factors for all reflections included in the refinement: 0.2508
• Goodness-of-fit parameter for all reflections included in the refinement: 1.095
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No