Information card for entry 4305776

Structure parameters

• Formula: C4.95 H4.19 Au0.19 N0.38 O0.1 P0.19
• Calculated formula: C4.95238 H4.19048 Au0.190476 N0.380952 O0.0952381 P0.190476
• Title of publication: Conformation Changes and Luminescent Properties of Au-Ln (Ln = Nd, Eu, Er, Yb) Arrays with 5-Ethynyl-2,2'-Bipyridine
• Authors of publication: Hai-Bing Xu; Li-Yi Zhang; Jun Ni; Hsiu-Yi Chao; Zhong-Ning Chen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2008
• Journal volume: 47
• Pages of publication: 10744 - 10752
• a: 13.729 ± 0.004 Å
• b: 14.146 ± 0.004 Å
• c: 15.336 ± 0.004 Å
• α: 69.155 ± 0.013°
• β: 66.212 ± 0.011°
• γ: 66.377 ± 0.011°
• Cell volume: 2429.1 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0923
• Residual factor for significantly intense reflections: 0.061
• Weighted residual factors for significantly intense reflections: 0.1705
• Weighted residual factors for all reflections included in the refinement: 0.1898
• Goodness-of-fit parameter for all reflections included in the refinement: 0.971
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No