Information card for entry 7202021

Structure parameters

• Formula: C73 H169 Ag6 Cl3 N6 P12 S12
• Calculated formula: C73 H169 Ag6 Cl3 N6 P12 S12
• SMILES: [Ag]12[S]=P(C(C)C)(C(C)C)N=P(C(C)C)(C(C)C)[S]1[Ag]1[S]=P(C(C)C)(C(C)C)N=P(C(C)C)(C(C)C)[S]1[Ag]1[S]=P(C(C)C)(C(C)C)N=P(C(C)C)(C(C)C)[S]21.C(Cl)(Cl)Cl
• Title of publication: The CVD of silver sulfide and silver thin films from a homoleptic crystalline single-source precursor
• Authors of publication: Panneerselvam, Arunkumar; Malik, Mohammad A.; O'Brien, Paul; Raftery, James
• Journal of publication: Journal of Materials Chemistry
• Year of publication: 2008
• Journal volume: 18
• Journal issue: 27
• Pages of publication: 3264
• a: 25.5883 ± 0.0013 Å
• b: 14.0036 ± 0.0007 Å
• c: 33.5098 ± 0.0017 Å
• α: 90°
• β: 107.722 ± 0.001°
• γ: 90°
• Cell volume: 11437.7 ± 1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0709
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.0676
• Weighted residual factors for all reflections included in the refinement: 0.0725
• Goodness-of-fit parameter for all reflections included in the refinement: 0.986
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No