Information card for entry 7101936

Structure parameters

• Formula: C49 H39 Au2 Cl3 F6 Fe N2 O10 P2 S2
• Calculated formula: C49 H39 Au2 Cl3 F6 Fe N2 O10 P2 S2
• Title of publication: Assembly of gold rings and chains with pyridyl carboxylate as directional spacer.
• Authors of publication: Teo, Peili; Koh, L L; Hor, T S Andy
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2007
• Journal issue: 22
• Pages of publication: 2225 - 2227
• a: 8.596 ± 0.003 Å
• b: 15.116 ± 0.006 Å
• c: 21.344 ± 0.008 Å
• α: 90°
• β: 91.555 ± 0.01°
• γ: 90°
• Cell volume: 2772.4 ± 1.7 ų
• Cell temperature: 243 ± 2 K
• Ambient diffraction temperature: 243 ± 2 K
• Number of distinct elements: 10
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.1087
• Residual factor for significantly intense reflections: 0.0593
• Weighted residual factors for significantly intense reflections: 0.1179
• Weighted residual factors for all reflections included in the refinement: 0.1347
• Goodness-of-fit parameter for all reflections included in the refinement: 0.947
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No