Information card for entry 1549390

Structure parameters

• Formula: C159 H108 Ag29 N3 O10 P4 S24
• Calculated formula: C159 H108 Ag29 N3 O10 P4 S24
• Title of publication: Polymorphism of Ag₂₉(BDT)₁₂(TPP)₄^3- cluster: interactions of secondary ligands and their effect on solid state luminescence.
• Authors of publication: Nag, Abhijit; Chakraborty, Papri; Bodiuzzaman, Mohammad; Ahuja, Tripti; Antharjanam, Sudhadevi; Pradeep, Thalappil
• Journal of publication: Nanoscale
• Year of publication: 2018
• Journal volume: 10
• Journal issue: 21
• Pages of publication: 9851 - 9855
• a: 27.4634 ± 0.0006 Å
• b: 27.4634 ± 0.0006 Å
• c: 46.6552 ± 0.0016 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 30474.7 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 7
• Space group number: 148
• Hermann-Mauguin space group symbol: R -3 :H
• Hall space group symbol: -R 3
• Residual factor for all reflections: 0.1609
• Residual factor for significantly intense reflections: 0.0768
• Weighted residual factors for significantly intense reflections: 0.152
• Weighted residual factors for all reflections included in the refinement: 0.1907
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No