Information card for entry 7046452

Structure parameters

• Formula: C30 H22 Ag2 F6 N6 O6 S2
• Calculated formula: C30 H22 Ag2 F6 N6 O6 S2
• Title of publication: Serendipitous discoveries of new coordination modes of the 1,5-regioisomer of 1,2,3-triazoles enroute to the attempted synthesis of a carbon-anchored tri-mesoionic carbene.
• Authors of publication: Suntrup, Lisa; Kleoff, Merlin; Sarkar, Biprajit
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 24
• Pages of publication: 7992 - 8002
• a: 6.347 ± 0.0004 Å
• b: 10.9429 ± 0.0007 Å
• c: 13.4498 ± 0.0009 Å
• α: 68.09 ± 0.002°
• β: 84.194 ± 0.002°
• γ: 79.22 ± 0.002°
• Cell volume: 850.88 ± 0.1 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0407
• Residual factor for significantly intense reflections: 0.0342
• Weighted residual factors for significantly intense reflections: 0.1017
• Weighted residual factors for all reflections included in the refinement: 0.109
• Goodness-of-fit parameter for all reflections included in the refinement: 0.842
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No