Information card for entry 7011239

Structure parameters

• Formula: C30 H30 Ag4 N8 O21
• Calculated formula: C30 H28 Ag4 N8 O21
• Title of publication: Self-assembly of silver(I) coordination polymers with novel layered open network structures based on a flexible double betaine ligand
• Authors of publication: Xing Zhang; Guo-Cong Guo; Fa-Kun Zheng; Guo-Wei Zhou; Jiang-Gao Mao; Zhen-Chao Dong; Jin-Shun Huang; Thomas C. W. Mak
• Journal of publication: J. Chem. Soc., Dalton Trans.
• Year of publication: 2002
• Journal issue: 7
• Pages of publication: 1344 - 1349
• a: 7.8928 ± 0.0005 Å
• b: 9.8427 ± 0.0007 Å
• c: 12.4498 ± 0.0008 Å
• α: 81.651 ± 0.001°
• β: 80.424 ± 0.001°
• γ: 88.667 ± 0.001°
• Cell volume: 943.6 ± 0.11 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0514
• Residual factor for significantly intense reflections: 0.0449
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.1252
• Goodness-of-fit parameter for all reflections included in the refinement: 1.045
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No