Information card for entry 4512296

Structure parameters

• Formula: C8 H110 Fe4 Gd2 N2 O118 Sb2 W18
• Calculated formula: C8 H18 Fe4 Gd2 N2 O118 Sb2 W18
• Title of publication: First Tungstoantimonate-Based Transition-Metal‒Lanthanide Heterometallic Hybrids Functionalized by Amino Acid Ligands
• Authors of publication: Zhao, Jun-Wei; Cao, Jing; Li, Yan-Zhou; Zhang, Jing; Chen, Li-Juan
• Journal of publication: Crystal Growth & Design
• Year of publication: 2014
• Journal volume: 14
• Journal issue: 12
• Pages of publication: 6217
• a: 12.6124 ± 0.0006 Å
• b: 13.5806 ± 0.0006 Å
• c: 16.2545 ± 0.0008 Å
• α: 106.882 ± 0.001°
• β: 99.955 ± 0.001°
• γ: 96.901 ± 0.001°
• Cell volume: 2580.8 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0572
• Residual factor for significantly intense reflections: 0.053
• Weighted residual factors for significantly intense reflections: 0.1384
• Weighted residual factors for all reflections included in the refinement: 0.1415
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No