Information card for entry 7003425

Structure parameters

• Formula: C136 H138 Cl34 N4 P8 Pd4
• Calculated formula: C136 H138 Cl34 N4 P8 Pd4
• Title of publication: A hemilabile binucleating pincer ligand for self-assembly of coordination oligomers and polymers
• Authors of publication: Zhao, Chang-Qiu; Jennings, Michael C.; Puddephatt, Richard J.
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 9
• Pages of publication: 1243 - 1250
• a: 15.981 ± 0.0002 Å
• b: 12.341 ± 0.0002 Å
• c: 41.0338 ± 0.0007 Å
• α: 90°
• β: 99.264 ± 0.001°
• γ: 90°
• Cell volume: 7987.2 ± 0.2 ų
• Cell temperature: 150 ± 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: 0.1066
• Residual factor for significantly intense reflections: 0.0809
• Weighted residual factors for significantly intense reflections: 0.224
• Weighted residual factors for all reflections included in the refinement: 0.2418
• Goodness-of-fit parameter for all reflections included in the refinement: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No