Information card for entry 4109945

Structure parameters

• Formula: C73 H2 Au2 Br8 Cl11 F30 N6
• Calculated formula: C73 H2 Au2 Br8 Cl11 F30 N6
• Title of publication: Peripheral Fabrications of a Bis-Gold(III) Complex of [26]Hexaphyrin(1.1.1.1.1.1) and Aromatic versus Antiaromatic Effect on Two-Photon Absorption Cross Section
• Authors of publication: Shigeki Mori; Kil Suk Kim; Zin Seok Yoon; Su Bum Noh; Dongho Kim; Atsuhiro Osuka
• Journal of publication: Journal of the American Chemical Society
• Year of publication: 2007
• Journal volume: 129
• Pages of publication: 11344 - 11345
• a: 15.2156 ± 0.0013 Å
• b: 17.4112 ± 0.0015 Å
• c: 18.4238 ± 0.0016 Å
• α: 68.587 ± 0.001°
• β: 88.406 ± 0.001°
• γ: 71.424 ± 0.001°
• Cell volume: 4285.5 ± 0.6 ų
• Cell temperature: 90 ± 2 K
• Ambient diffraction temperature: 90 ± 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: 0.0878
• Residual factor for significantly intense reflections: 0.068
• Weighted residual factors for significantly intense reflections: 0.1948
• Weighted residual factors for all reflections included in the refinement: 0.212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No