Information card for entry 1516510

Structure parameters

• Common name: praseodymium(III) hexacyanidocobaltate(III) tetrahemihydrate
• Chemical name: praseodymium(III) hexacyanidocobaltate(III) tetrahemihydrate
• Formula: C6 H9 Co N6 O4.5 Pr
• Calculated formula: C6 Co N6 O4.5 Pr
• Title of publication: Topotactic structural conversion and hydration-dependent thermal expansion in robust LnMIII(CN)6·nH2O and flexible ALnFeII(CN)6·nH2O frameworks (A = Li, Na, K; Ln = La‒Lu, Y; M = Co, Fe; 0 ≤ n ≤ 5)
• Authors of publication: Duyker, S. G.; Halder, G. J.; Southon, P. D.; Price, D. J.; Edwards, A. J.; Peterson, V. K.; Kepert, C. J.
• Journal of publication: Chemical Science
• Year of publication: 2014
• Journal volume: 5
• Journal issue: 9
• Pages of publication: 3409
• a: 7.431 ± 0.007 Å
• b: 12.815 ± 0.011 Å
• c: 14.298 ± 0.013 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1362 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 63
• Hermann-Mauguin space group symbol: C m c m
• Hall space group symbol: -C 2c 2
• Residual factor for all reflections: 0.0787
• Residual factor for significantly intense reflections: 0.0733
• Weighted residual factors for significantly intense reflections: 0.1836
• Weighted residual factors for all reflections included in the refinement: 0.1885
• Goodness-of-fit parameter for all reflections included in the refinement: 1.123
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No