Information card for entry 4505461

Structure parameters

• Formula: C16 H16 Cu Gd N8 O8
• Calculated formula: C16 H16 Cu Gd N8 O8
• Title of publication: A New Family of 3d‒4f Heterometallic Tetrazole-based Coordination Frameworks: In SituTetrazole Ligand Synthesis, Structure, Luminescence, and Magnetic Properties
• Authors of publication: Liang, Li; Peng, Guo; Ma, Li; Sun, Lin; Deng, Hong; Li, Hong; Li, Weishan
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 3
• Pages of publication: 1151 - 1158
• a: 16.0425 ± 0.0019 Å
• b: 15.16 ± 0.0018 Å
• c: 9.2883 ± 0.0011 Å
• α: 90°
• β: 115.389 ± 0.001°
• γ: 90°
• Cell volume: 2040.8 ± 0.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0273
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0685
• Weighted residual factors for all reflections included in the refinement: 0.0691
• Goodness-of-fit parameter for all reflections included in the refinement: 1.066
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No