Information card for entry 7022677

Structure parameters

• Formula: C118 H92 Au2 F6 N8 O6 S2
• Calculated formula: C118 H92 Au2 F6 N8 O6 S2
• Title of publication: Human cancerous and healthy cell cytotoxicity studies of a chiral μ-dicarbene-digold(I) metallamacrocycle.
• Authors of publication: Mullick, Amrita B.; Chang, Yun Min; Ghiviriga, Ion; Abboud, Khalil A.; Tan, Weihong; Veige, Adam S.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2013
• Journal volume: 42
• Journal issue: 20
• Pages of publication: 7440 - 7446
• a: 13.0697 ± 0.0006 Å
• b: 18.4567 ± 0.0008 Å
• c: 25.6633 ± 0.0011 Å
• α: 89.901 ± 0.003°
• β: 85.951 ± 0.003°
• γ: 71.067 ± 0.003°
• Cell volume: 5839.6 ± 0.5 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: 0.0467
• Residual factor for significantly intense reflections: 0.0334
• Weighted residual factors for significantly intense reflections: 0.0826
• Weighted residual factors for all reflections included in the refinement: 0.0862
• Goodness-of-fit parameter for all reflections included in the refinement: 0.994
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No