Information card for entry 4338689

Structure parameters

• Formula: C108 H100 Ag4 N12 O4 P4 S4
• Calculated formula: C108 H100 Ag4 N12 O4 P4 S4
• Title of publication: Factors involved in the nuclearity of silver thiosemicarbazone clusters: cocrystallization of two different sized tetranuclear silver(I) clusters derived from a phosphinothiosemicarbazone ligand.
• Authors of publication: Castiñeiras, Alfonso; Pedrido, Rosa
• Journal of publication: Inorganic chemistry
• Year of publication: 2008
• Journal volume: 47
• Journal issue: 13
• Pages of publication: 5534 - 5536
• a: 14.4071 ± 0.0003 Å
• b: 16.1237 ± 0.0003 Å
• c: 22.0432 ± 0.0005 Å
• α: 87.155 ± 0.001°
• β: 86.775 ± 0.001°
• γ: 78.752 ± 0.001°
• Cell volume: 5010.32 ± 0.18 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0541
• Residual factor for significantly intense reflections: 0.0378
• Weighted residual factors for significantly intense reflections: 0.0964
• Weighted residual factors for all reflections included in the refinement: 0.1022
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No