Information card for entry 4081372

Structure parameters

• Formula: C108 H88 Ag2 Au2 Cl7 N3 O8 P6
• Calculated formula: C108 H88 Ag2 Au2 Cl7 N3 O8 P6
• Title of publication: New Luminescent Ag2Au2Heteronuclear Alkynyl‒Phosphine Complexes and Recognition of Homocysteine and Cysteine
• Authors of publication: Jiang, Yi; Wang, Yong-Tao; Ma, Zheng-Gen; Li, Zhi-Hong; Wei, Qiao-Hua; Chen, Guo-Nan
• Journal of publication: Organometallics
• Year of publication: 2013
• Journal volume: 32
• Journal issue: 17
• Pages of publication: 4919
• a: 13.87 ± 0.003 Å
• b: 15.551 ± 0.003 Å
• c: 26.186 ± 0.005 Å
• α: 92.25 ± 0.03°
• β: 104.54 ± 0.03°
• γ: 101.13 ± 0.03°
• Cell volume: 5341 ± 2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0294
• Residual factor for significantly intense reflections: 0.0287
• Weighted residual factors for significantly intense reflections: 0.0747
• Weighted residual factors for all reflections included in the refinement: 0.0757
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No