Information card for entry 7110775

Structure parameters

• Formula: C68 H52 Au Cl P4
• Calculated formula: C68 H52 Au Cl2 P4
• Title of publication: Synthesis, photoluminescent and electroluminescent behaviour of four-coordinate tetrahedral gold(i) complexes. X-Ray crystal structure of [Au(dppn)2]Cl
• Authors of publication: Wing-Wah Yam, Vivian; Chan, Chui-Ling; Wing-Kin Choi, Sam; Man-Chung Wong, Keith; Chung-Chin Cheng, Eddie; Yu, Sze-Chit; Ng, Po-King; Chan, Wai-Kin; Cheung, Kung-Kai
• Journal of publication: Chemical Communications
• Year of publication: 2000
• Journal issue: 1
• Pages of publication: 53
• a: 16.981 ± 0.004 Å
• b: 13.527 ± 0.004 Å
• c: 26.399 ± 0.004 Å
• α: 89.99 ± 0.03°
• β: 98.75 ± 0.01°
• γ: 90.01 ± 0.03°
• Cell volume: 5993 ± 2 ų
• Cell temperature: 273.2 K
• Ambient diffraction temperature: 273.2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.0878
• Goodness-of-fit parameter for significantly intense reflections: 2.792
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No