Information card for entry 8102236

Structure parameters

• Chemical name: tetrakis(μ-thiocyanato)bis(μ-(bis(diphenylphosphino)methane-P,P'))- tetrasilver(I)
• Formula: C54 H44 Ag4 N4 P4 S4
• Calculated formula: C54 H44 Ag4 N4 P4 S4
• Title of publication: Crystal structure of tetrakis(μ-thiocyanato)bis(μ-(bis(diphenylphosphino)methane-P,P'))tetrasilver(I), Ag4(SCN)4(C25H22P2)2
• Authors of publication: Qiong-Hua Jin; Ke-Yi Hu; Li-Min Chen; Jing-Jing Sun; Liang Yang; Pei-Zhou Li
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 2008
• Journal volume: 223
• Journal issue: 1
• Pages of publication: 79
• a: 12.4531 ± 0.0004 Å
• b: 16.7286 ± 0.0005 Å
• c: 13.6948 ± 0.0004 Å
• α: 90°
• β: 98.722 ± 0.002°
• γ: 90°
• Cell volume: 2819.95 ± 0.15 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0491
• Residual factor for significantly intense reflections: 0.0307
• Weighted residual factors for significantly intense reflections: 0.0571
• Weighted residual factors for all reflections included in the refinement: 0.0621
• Goodness-of-fit parameter for all reflections included in the refinement: 1.089
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No