Information card for entry 7207258

Structure parameters

• Formula: C60 H88 Ag4 N8 O16 P4 S8
• Calculated formula: C60 H88 Ag4 N8 O16 P4 S8
• Title of publication: Homoleptic polynuclear CuI and AgI complexes of N-thiophosphorylated thioureas o-RO(O)CC6H4NHC(S)NHP(S)(OiPr)2 (R = Me, Et)
• Authors of publication: Safin, Damir A.; Babashkina, Maria G.; Bolte, Michael; Garcia, Yann
• Journal of publication: CrystEngComm
• Year of publication: 2012
• Journal volume: 14
• Journal issue: 3
• Pages of publication: 774
• a: 27.4538 ± 0.0009 Å
• b: 27.4538 ± 0.0009 Å
• c: 10.7505 ± 0.0004 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 8102.8 ± 0.5 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 88
• Hermann-Mauguin space group symbol: I 41/a :2
• Hall space group symbol: -I 4ad
• Residual factor for all reflections: 0.0791
• Residual factor for significantly intense reflections: 0.0551
• Weighted residual factors for significantly intense reflections: 0.1237
• Weighted residual factors for all reflections included in the refinement: 0.1374
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No