Information card for entry 7209771

Structure parameters

• Formula: C30 H24 Cu I6 N6 Pb2
• Calculated formula: C30 H24 Cu I6 N6 Pb2
• Title of publication: Diplex single-crystal-to-single-crystal transformation by different inducement
• Authors of publication: Wang, Guan-E; Xu, Gang; Li, Pei-Xin; Wang, Shuai-Hua; Wang, Ming-Sheng; Guo, Guo-Cong; Huang, Jin-Shun
• Journal of publication: CrystEngComm
• Year of publication: 2013
• Journal volume: 15
• Journal issue: 14
• Pages of publication: 2579
• a: 17.604 ± 0.006 Å
• b: 14.926 ± 0.005 Å
• c: 16.292 ± 0.006 Å
• α: 90°
• β: 105.311 ± 0.005°
• γ: 90°
• Cell volume: 4129 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0735
• Residual factor for significantly intense reflections: 0.0526
• Weighted residual factors for significantly intense reflections: 0.1392
• Weighted residual factors for all reflections included in the refinement: 0.1565
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No