Information card for entry 7039125

Structure parameters

• Formula: C6 H16 F N2 O8 S2 V
• Calculated formula: C6 H16 F N2 O8 S2 V
• Title of publication: Synthesis and structural characterisation of transition metal fluoride sulfates.
• Authors of publication: Marshall, Kayleigh L.; Wang, Qianlong; Sullivan, Hannah S. I.; Weller, Mark T.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2016
• Journal volume: 45
• Journal issue: 21
• Pages of publication: 8854 - 8861
• a: 10.262 ± 0.002 Å
• b: 17.761 ± 0.004 Å
• c: 7.0518 ± 0.0014 Å
• α: 90°
• β: 93.93 ± 0.03°
• γ: 90°
• Cell volume: 1282.3 ± 0.5 ų
• Cell temperature: 150 ± 5 K
• Ambient diffraction temperature: 150 ± 5 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: 0.0822
• Residual factor for significantly intense reflections: 0.0736
• Weighted residual factors for significantly intense reflections: 0.1957
• Weighted residual factors for all reflections included in the refinement: 0.212
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No