Information card for entry 7229387

Structure parameters

• Formula: C54 H45 Ag3 N6 O9
• Calculated formula: C54 H45 Ag3 N6 O9
• Title of publication: Single-crystal-to-single-crystal conversions of two metal-mediated photoreactive coordination polymers based on stereoselective [2+2] photocycloaddition reactions
• Authors of publication: Chen, Jing-Min; Zhou, Qian-Kun; Hou, Yi-Xuan; Liu, Dong
• Journal of publication: CrystEngComm
• Year of publication: 2017
• a: 13.311 ± 0.003 Å
• b: 9.802 ± 0.002 Å
• c: 19.394 ± 0.004 Å
• α: 90°
• β: 102.96 ± 0.03°
• γ: 90°
• Cell volume: 2466 ± 1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 5
• Space group number: 7
• Hermann-Mauguin space group symbol: P 1 n 1
• Hall space group symbol: P -2yac
• Residual factor for all reflections: 0.1359
• Residual factor for significantly intense reflections: 0.0962
• Weighted residual factors for significantly intense reflections: 0.217
• Weighted residual factors for all reflections included in the refinement: 0.2412
• Goodness-of-fit parameter for all reflections included in the refinement: 1.115
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No