Information card for entry 4504392

Structure parameters

• Common name: Co-pyrimidine helix
• Formula: C4 H4 Co F6 N2 O5 Si
• Calculated formula: C4 H4 Co F6 N2 O5 Si
• Title of publication: Enantiomorphic Helical Coordination Polymers of {[M(pyrimidine)(OH2)4][SiF6]·H2O}∞(M = Co2+, Cu2+, Zn2+)
• Authors of publication: Cordes, David, B.; Rogers, Robin D.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2007
• Journal volume: 7
• Journal issue: 10
• Pages of publication: 1943
• a: 11.0983 ± 0.0007 Å
• b: 11.0983 ± 0.0007 Å
• c: 19.6865 ± 0.0019 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2424.8 ± 0.3 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• Space group number: 96
• Hermann-Mauguin space group symbol: P 43 21 2
• Hall space group symbol: P 4nw 2abw
• Residual factor for all reflections: 0.1107
• Residual factor for significantly intense reflections: 0.0854
• Weighted residual factors for significantly intense reflections: 0.2103
• Weighted residual factors for all reflections included in the refinement: 0.2233
• Goodness-of-fit parameter for all reflections included in the refinement: 1.117
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No