Information card for entry 7027589

Structure parameters

• Formula: C25 H14 Cd Cl2 F6 N5 O6 S3
• Calculated formula: C25 H12 Cd Cl2 F6 N5 O6 S3
• Title of publication: Diversity of chain, interwoven and network structures formed by metal complexes with 2,3,5,6-tetrafluoro-1,4-bis(4-pyridyl-sulfenyl)benzene †
• Authors of publication: Goodgame, David M. L.; Grachvogel, David A.; Holland, Stephanie; Long, Nicholas J.; White, Andrew J. P.; Williams, David J.
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 1999
• Journal issue: 19
• Pages of publication: 3473
• a: 28.714 ± 0.003 Å
• b: 8.2439 ± 0.0013 Å
• c: 28.736 ± 0.003 Å
• α: 90°
• β: 96.633 ± 0.009°
• γ: 90°
• Cell volume: 6756.7 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0761
• Residual factor for significantly intense reflections: 0.0521
• Weighted residual factors for all reflections: 0.1406
• Weighted residual factors for significantly intense reflections: 0.124
• Goodness-of-fit parameter for all reflections: 1.036
• Goodness-of-fit parameter for significantly intense reflections: 1.073
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No