Information card for entry 7101935

Structure parameters

• Formula: C71 H57 Au4 Cl3 F6 Fe2 O6 P4 S3
• Calculated formula: C71 H57 Au4 Cl3 F6 Fe2 O6 P4 S3
• 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: 15.1716 ± 0.0012 Å
• b: 14.9383 ± 0.0012 Å
• c: 32.609 ± 0.003 Å
• α: 90°
• β: 100.997 ± 0.002°
• γ: 90°
• Cell volume: 7254.8 ± 1 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 9
• 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: 0.1042
• Residual factor for significantly intense reflections: 0.0562
• Weighted residual factors for significantly intense reflections: 0.1208
• Weighted residual factors for all reflections included in the refinement: 0.1363
• Goodness-of-fit parameter for all reflections included in the refinement: 1.004
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No