Information card for entry 4323183

Structure parameters

• Formula: C18 H10 Cl8 Cu F4 N2 S2
• Calculated formula: C18 H10 Cl8 Cu F4 N2 S2
• Title of publication: Structures and Spectroscopic Properties of Chain Polymeric Complexes of Copper(II) Halides with 2,3,5,6-Tetrafluoro-1,4-bis(2-pyridylsulfenyl)benzene and Its 4-Pyridylsulfenyl Analogue
• Authors of publication: David M. L. Goodgame; David A. Grachvogel; Michael A. Hitchman; Nicholas J. Long; Horst Stratemeier; Andrew J. P. White; Joseph L. M. Wicks; David J. Williams
• Journal of publication: Inorganic Chemistry
• Year of publication: 1998
• Journal volume: 37
• Pages of publication: 6354 - 6360
• a: 7.5526 ± 0.001 Å
• b: 9.0298 ± 0.001 Å
• c: 11.106 ± 0.003 Å
• α: 102.006 ± 0.01°
• β: 108.74 ± 0.02°
• γ: 102.895 ± 0.015°
• Cell volume: 666.3 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0394
• Residual factor for significantly intense reflections: 0.0363
• Weighted residual factors for all reflections: 0.0929
• Weighted residual factors for significantly intense reflections: 0.0905
• Goodness-of-fit parameter for all reflections: 1.067
• Goodness-of-fit parameter for significantly intense reflections: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No