Information card for entry 7232085

Structure parameters

• Formula: C2 H6 N10 O6 Pb2
• Calculated formula: C2 H6 N10 O6 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: 11.4741 ± 0.0012 Å
• b: 17.026 ± 0.002 Å
• c: 5.9443 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1161.3 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 5
• Space group number: 56
• Hermann-Mauguin space group symbol: P c c n
• Hall space group symbol: -P 2ab 2ac
• Residual factor for all reflections: 0.0755
• Residual factor for significantly intense reflections: 0.0382
• Weighted residual factors for significantly intense reflections: 0.0813
• Weighted residual factors for all reflections included in the refinement: 0.0923
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No