Information card for entry 4502202

Structure parameters

• Formula: C18 H16 Ag N4 O11 Tb
• Calculated formula: C18 H16 Ag N4 O11 Tb
• Title of publication: Spontaneous Assembly of d‒f Coordination Frameworks: Syntheses, Structures, and Photoluminescence
• Authors of publication: Peng, Guo; Qiu, Yong-Cai; Liu, Zhi-Hui; Liu, Biao; Deng, Hong
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 1
• Pages of publication: 114 - 121
• a: 9.8277 ± 0.0006 Å
• b: 10.7264 ± 0.0006 Å
• c: 12.6304 ± 0.0007 Å
• α: 65.838 ± 0.004°
• β: 76.628 ± 0.003°
• γ: 65.879 ± 0.004°
• Cell volume: 1105.45 ± 0.12 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0763
• Residual factor for significantly intense reflections: 0.0638
• Weighted residual factors for significantly intense reflections: 0.1457
• Weighted residual factors for all reflections included in the refinement: 0.1504
• Goodness-of-fit parameter for all reflections included in the refinement: 1.174
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No