Information card for entry 7228076

Structure parameters

• Formula: C36 H30 Ag2 N4 O6
• Calculated formula: C36 H30 Ag2 N4 O6
• Title of publication: Regiospecific [2+2] photocycloadditions of an unsymmetrical olefin in the solid state based on metal-mediated assemblies
• Authors of publication: Chen, Jing-Min; Hou, Yi-Xuan; Zhou, Qian-Kun; Zhang, Hao; Liu, Dong
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 8.401 ± 0.0017 Å
• b: 9.3598 ± 0.0019 Å
• c: 20.446 ± 0.004 Å
• α: 86.38 ± 0.03°
• β: 82.42 ± 0.03°
• γ: 81.59 ± 0.03°
• Cell volume: 1574.9 ± 0.6 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0752
• Residual factor for significantly intense reflections: 0.0497
• Weighted residual factors for significantly intense reflections: 0.0946
• Weighted residual factors for all reflections included in the refinement: 0.1048
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No