Information card for entry 7021823

Structure parameters

• Common name: in manuscript 16a
• Formula: C46 H76 Ag2 I2 N4 O P2
• Calculated formula: C46 H76 Ag2 I2 N4 O P2
• Title of publication: A short and modular synthesis of bulky and electron-rich N-phosphinomethyl-functionalised N-heterocyclic carbene complexes.
• Authors of publication: Brill, Marcel; Kühnel, Erik; Scriban, Corina; Rominger, Frank; Hofmann, Peter
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 36
• Pages of publication: 12861 - 12864
• a: 9.7387 ± 0.0009 Å
• b: 11.1342 ± 0.001 Å
• c: 13.2867 ± 0.0016 Å
• α: 65.277 ± 0.002°
• β: 77.942 ± 0.002°
• γ: 85.113 ± 0.002°
• Cell volume: 1279.8 ± 0.2 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 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: 0.0326
• Residual factor for significantly intense reflections: 0.0273
• Weighted residual factors for significantly intense reflections: 0.0717
• Weighted residual factors for all reflections included in the refinement: 0.0735
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No