Information card for entry 1520559

Structure parameters

• Common name: Ag triflate DEPN
• Chemical name: Silver trifluoromethanesulfonate 1,8-bis[(E)-2-(4-pyridyl)ethenyl] naphthalene
• Formula: C50 H36 Ag2 F6 N4 O6 S2
• Calculated formula: C50 H36 Ag2 F6 N4 O6 S2
• Title of publication: Intramolecular [2 + 2] Photodimerization Achieved in the Solid State via Coordination-Driven Self-Assembly.
• Authors of publication: Laird, Rebecca C.; Sinnwell, Michael A.; Nguyen, Nam P.; Swenson, Dale C.; Mariappan, S. V. Santhana; MacGillivray, Leonard R.
• Journal of publication: Organic letters
• Year of publication: 2015
• Journal volume: 17
• Journal issue: 13
• Pages of publication: 3233 - 3235
• a: 10.4495 ± 0.001 Å
• b: 11.0503 ± 0.0011 Å
• c: 11.0576 ± 0.0011 Å
• α: 109.671 ± 0.005°
• β: 96.586 ± 0.005°
• γ: 97.962 ± 0.005°
• Cell volume: 1172.8 ± 0.2 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: 0.0432
• Residual factor for significantly intense reflections: 0.0323
• Weighted residual factors for significantly intense reflections: 0.0762
• Weighted residual factors for all reflections included in the refinement: 0.0822
• Goodness-of-fit parameter for all reflections included in the refinement: 1.129
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No