Information card for entry 7216445

Structure parameters

• Formula: C17 H13 Ag Cl N3 O4 S
• Calculated formula: C17 H13 Ag Cl N3 O4 S
• Title of publication: Tuning luminescence via transition metal-directed strategy in coordination polymers
• Authors of publication: Zhao, Fangfang; Dong, Huan; Liu, BeiBei; Zhang, Guangju; Huang, Hui; Hu, Hailiang; Liu, Yang; Kang, Zhenhui
• Journal of publication: CrystEngComm
• Year of publication: 2014
• Journal volume: 16
• Journal issue: 21
• Pages of publication: 4422
• a: 7.4679 ± 0.0007 Å
• b: 10.8411 ± 0.001 Å
• c: 11.3461 ± 0.0011 Å
• α: 77.045 ± 0.002°
• β: 70.917 ± 0.001°
• γ: 76.493 ± 0.002°
• Cell volume: 833.1 ± 0.14 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.0315
• Residual factor for significantly intense reflections: 0.026
• Weighted residual factors for significantly intense reflections: 0.0594
• Weighted residual factors for all reflections included in the refinement: 0.0616
• Goodness-of-fit parameter for all reflections included in the refinement: 1.011
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No