Information card for entry 4073135

Structure parameters

• Formula: C28 H35 Ag4 F12 N12 O0.5 P2
• Calculated formula: C28 H34.5 Ag4 F12 N12 O0.5 P2
• Title of publication: Synthesis and Characterization of Square-Planar Tetranuclear Silver and Gold Clusters Supported by a Pyrazole-Linked Bis(N-heterocyclic carbene) Ligand
• Authors of publication: Zhou, Yongbo; Chen, Wanzhi
• Journal of publication: Organometallics
• Year of publication: 2007
• Journal volume: 26
• Journal issue: 10
• Pages of publication: 2742
• a: 8.535 ± 0.007 Å
• b: 11.568 ± 0.01 Å
• c: 13.079 ± 0.011 Å
• α: 66.041 ± 0.011°
• β: 71.7 ± 0.012°
• γ: 86.735 ± 0.012°
• Cell volume: 1116.7 ± 1.6 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0607
• Residual factor for significantly intense reflections: 0.0402
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.121
• Goodness-of-fit parameter for all reflections included in the refinement: 1.071
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No