Information card for entry 4510976

Structure parameters

• Formula: C19 H13 Ag Gd N4 O12
• Calculated formula: C19 H13 Ag Gd N4 O12
• Title of publication: A Series of Three-Dimensional 4d‒4f Heterometallic Coordination Polymers with Six-Connected Doubly Interpenetrated pcu Net Topology: Structural, Photoluminescent, and Magnetic Properties
• Authors of publication: Li, Zhao-Yang; Dai, Jing-Wei; Wang, Ning; Qiu, Hui-Hua; Yue, Shan-Tang; Liu, Ying-Liang
• Journal of publication: Crystal Growth & Design
• Year of publication: 2010
• Journal volume: 10
• Journal issue: 6
• Pages of publication: 2746 - 2751
• a: 6.783 ± 0.0008 Å
• b: 15.9415 ± 0.0018 Å
• c: 19.364 ± 0.002 Å
• α: 90°
• β: 92.669 ± 0.002°
• γ: 90°
• Cell volume: 2091.6 ± 0.4 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0545
• Residual factor for significantly intense reflections: 0.0356
• Weighted residual factors for significantly intense reflections: 0.0706
• Weighted residual factors for all reflections included in the refinement: 0.0778
• Goodness-of-fit parameter for all reflections included in the refinement: 1.002
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No