Information card for entry 7015955

Structure parameters

• Formula: C17 H11 Ag3 N11 O Pr S6
• Calculated formula: C17 H9 Ag3 N11 O Pr S6
• Title of publication: Luminescent isomeric Pr-Ag coordination polymers immobilized with organic sensitizer and Ag-S clusters.
• Authors of publication: Cui, Hai-Lin; Zhan, Shun-Ze; Li, Mian; Weng Ng, Seik; Li, Dan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2011
• Journal volume: 40
• Journal issue: 24
• Pages of publication: 6490 - 6493
• a: 10.2189 ± 0.0005 Å
• b: 10.2854 ± 0.0005 Å
• c: 15.9509 ± 0.0008 Å
• α: 86.175 ± 0.001°
• β: 89.303 ± 0.001°
• γ: 63.458 ± 0.001°
• Cell volume: 1496.2 ± 0.13 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: 0.0307
• Residual factor for significantly intense reflections: 0.0271
• Weighted residual factors for significantly intense reflections: 0.0778
• Weighted residual factors for all reflections included in the refinement: 0.0855
• Goodness-of-fit parameter for all reflections included in the refinement: 1.166
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No