Information card for entry 7102464

Structure parameters

• Formula: C4 H20 Co3 F6 N4 O8 S2
• Calculated formula: C4 H20 Co3 F6 N4 O8 S2
• Title of publication: An organically templated Co(II) sulfate with the kagome lattice.
• Authors of publication: Behera, J N; Paul, Geo; Choudhury, A; Rao, C N R
• Journal of publication: Chemical communications (Cambridge, England)
• Year of publication: 2004
• Journal issue: 4
• Pages of publication: 456 - 457
• a: 17.6655 ± 0.0005 Å
• b: 7.4717 ± 0.0001 Å
• c: 12.8216 ± 0.0004 Å
• α: 90°
• β: 104.361 ± 0.002°
• γ: 90°
• Cell volume: 1639.46 ± 0.07 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: 0.0516
• Residual factor for significantly intense reflections: 0.031
• Weighted residual factors for all reflections: 0.0784
• Weighted residual factors for significantly intense reflections: 0.0709
• Goodness-of-fit parameter for all reflections: 1.018
• Goodness-of-fit parameter for significantly intense reflections: 1.11
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No