Information card for entry 7218256

Structure parameters

• Formula: C215 H181 Ag4 N8 O4 P8 S8
• Calculated formula: C215 H181 Ag4 N8 O4 P8 S8
• Title of publication: Studies of structural diversity due to inter-/intra-molecular hydrogen bonding and photoluminescent properties in thiocarboxylate Cu(I) and Ag(I) complexes
• Authors of publication: Singh, Suryabhan; Bhattacharya, Subrato
• Journal of publication: RSC Adv.
• Year of publication: 2014
• a: 18.1036 ± 0.0006 Å
• b: 19.774 ± 0.0008 Å
• c: 27.1081 ± 0.0009 Å
• α: 89.88 ± 0.003°
• β: 88.55 ± 0.003°
• γ: 79.127 ± 0.003°
• Cell volume: 9526.9 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.2115
• Residual factor for significantly intense reflections: 0.1361
• Weighted residual factors for significantly intense reflections: 0.3479
• Weighted residual factors for all reflections included in the refinement: 0.4016
• Goodness-of-fit parameter for all reflections included in the refinement: 1.014
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No