Information card for entry 7103746

Structure parameters

• Formula: C26.5 H18 Cl2 N2 O Pd
• Calculated formula: C26.5 H18 Cl2 N2 O Pd
• Authors of publication: Lijin Xu; Qian Shi; Xingshu Li; Xian Jia; Xin Huang; Ruihu Wang; Zhongyuan Zhou; Zhenyang Lin; A.S.C.Chan
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2003
• a: 14.178 ± 0.003 Å
• b: 11.991 ± 0.003 Å
• c: 15.086 ± 0.003 Å
• α: 90°
• β: 115.863 ± 0.005°
• γ: 90°
• Cell volume: 2307.8 ± 0.8 ų
• Cell temperature: 294 ± 2 K
• Ambient diffraction temperature: 294 ± 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: 0.0797
• Residual factor for significantly intense reflections: 0.0443
• Weighted residual factors for significantly intense reflections: 0.1104
• Weighted residual factors for all reflections included in the refinement: 0.1351
• Goodness-of-fit parameter for all reflections included in the refinement: 1.013
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No