Information card for entry 7027587

Structure parameters

• Formula: C38 H28 F8 Mn N6 O2 S6
• Calculated formula: C38 H28 F8 Mn N6 O2 S6
• 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: 15.1019 ± 0.0009 Å
• b: 7.7834 ± 0.0008 Å
• c: 18.025 ± 0.003 Å
• α: 90°
• β: 101.445 ± 0.007°
• γ: 90°
• Cell volume: 2076.6 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1036
• Residual factor for significantly intense reflections: 0.0697
• Weighted residual factors for all reflections: 0.1966
• Weighted residual factors for significantly intense reflections: 0.1708
• Goodness-of-fit parameter for all reflections: 1.075
• Goodness-of-fit parameter for significantly intense reflections: 1.153
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No