Information card for entry 7232084

Structure parameters

• Formula: C4 H14 N20 O11 Pb2
• Calculated formula: C4 H14 N20 O11 Pb2
• Title of publication: Improving properties of energetic coordination polymers through structural modulation from 1D to 3D without changes of ligands or metal nodes
• Authors of publication: Li, Xin; Sun, Qi; Lu, Ming; Lin, Qiuhan
• Journal of publication: CrystEngComm
• Year of publication: 2019
• Journal volume: 21
• Journal issue: 6
• Pages of publication: 937
• a: 6.5991 ± 0.0006 Å
• b: 10.8137 ± 0.001 Å
• c: 15.2509 ± 0.0012 Å
• α: 84.753 ± 0.003°
• β: 81.706 ± 0.003°
• γ: 74.843 ± 0.003°
• Cell volume: 1037.82 ± 0.16 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1061
• Residual factor for significantly intense reflections: 0.0543
• Weighted residual factors for significantly intense reflections: 0.0853
• Weighted residual factors for all reflections included in the refinement: 0.0974
• Goodness-of-fit parameter for all reflections included in the refinement: 1.03
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No