Information card for entry 4300135

Structure parameters

• Common name: 2
• Formula: C32 H24 Au2 Cl2 N2 P2
• Calculated formula: C32 H24 Au2 Cl2 N2 P2
• Title of publication: Gold(I) and Silver(I) Metallocryptates Based on 2,9-Bis(diphenylphosphino)-1,8-naphthyridine
• Authors of publication: Vincent J. Catalano; Heidi M. Kar; Byron L. Bennett
• Journal of publication: Inorganic Chemistry
• Year of publication: 2000
• Journal volume: 39
• Pages of publication: 121 - 127
• a: 10.9365 ± 0.0018 Å
• b: 29.86 ± 0.005 Å
• c: 10.864 ± 0.0016 Å
• α: 90°
• β: 118.179 ± 0.01°
• γ: 90°
• Cell volume: 3127.3 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 9
• Hermann-Mauguin space group symbol: C 1 c 1
• Hall space group symbol: C -2yc
• Residual factor for all reflections: 0.0487
• Residual factor for significantly intense reflections: 0.0446
• Weighted residual factors for significantly intense reflections: 0.1158
• Weighted residual factors for all reflections included in the refinement: 0.1181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.055
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No