Information card for entry 7207117

Structure parameters

• Formula: C9 H7 Cl2 N O5 Pb
• Calculated formula: C9 H7 Cl2 N O5 Pb
• Title of publication: In situ formation of new organic ligands to construct two novel self-charge-transfer Pb(ii)-based frameworks
• Authors of publication: Liu, Yi; Wei Tan, Melvin Jun; Wei, Fengxia; Tian, Yufeng; Wu, Tom; Kloc, Christian; Huo, Fengwei; Yan, Qingyu; Hng, Huey Hoon; Ma, Jan; Zhang, Qichun
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 1
• Pages of publication: 75
• a: 8.137 ± 0.0016 Å
• b: 14.468 ± 0.003 Å
• c: 10.377 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1221.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 62
• Hermann-Mauguin space group symbol: P n m a
• Hall space group symbol: -P 2ac 2n
• Residual factor for all reflections: 0.0467
• Residual factor for significantly intense reflections: 0.0278
• Weighted residual factors for significantly intense reflections: 0.0657
• Weighted residual factors for all reflections included in the refinement: 0.073
• Goodness-of-fit parameter for all reflections included in the refinement: 0.984
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No