Information card for entry 7702881

Structure parameters

• Formula: C18 H15 Cl Hg N2
• Calculated formula: C18 H15 Cl Hg N2
• Title of publication: Gold(III) six-membered N^C^N pincer complexes: synthesis, structure, reactivity and theoretical calculations.
• Authors of publication: Alesso, Giuseppe; Cinellu, Maria Agostina; Stoccoro, Sergio; Zucca, Antonio; Minghetti, Giovanni; Manassero, Carlo; Rizzato, Silvia; Swang, Ole; Ghosh, Manik Kumer
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 42
• Pages of publication: 10293 - 10304
• a: 15.1595 ± 0.0012 Å
• b: 15.3382 ± 0.0012 Å
• c: 15.9166 ± 0.0013 Å
• α: 90°
• β: 116.039 ± 0.001°
• γ: 90°
• Cell volume: 3325.3 ± 0.5 ų
• Cell temperature: 296 K
• Ambient diffraction temperature: 296 K
• Number of distinct elements: 5
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.081
• Residual factor for significantly intense reflections: 0.081
• Weighted residual factors for significantly intense reflections: 0.128
• Goodness-of-fit parameter for all reflections: 1.016
• Goodness-of-fit parameter for significantly intense reflections: 1.016
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: Mo-Kα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No