Information card for entry 1571098

Structure parameters

• Common name: RbCuCo
• Chemical name: rubidium copper hexacyanocobaltate
• Formula: C5.52 Co0.92 Cu N5.52 Rb0.9
• Calculated formula: C5.52 Co0.92 Cu N5.52 Rb0.9
• Title of publication: The pressure response of Jahn-Teller-distorted Prussian blue analogues.
• Authors of publication: Boström, Hanna L B; Cairns, Andrew B.; Chen, Muzi; Daisenberger, Dominik; Ridley, Christopher J.; Funnell, Nicholas P.
• Journal of publication: Chemical science
• Year of publication: 2024
• Journal volume: 15
• Journal issue: 9
• Pages of publication: 3155 - 3164
• a: 10.7927 ± 0.0006 Å
• b: 9.9495 ± 0.0006 Å
• c: 10.0194 ± 0.0006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1075.9 ± 0.11 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Cell measurement pressure: 0.282 kPa
• Number of distinct elements: 5
• Space group number: 66
• Hermann-Mauguin space group symbol: C c c m
• Hall space group symbol: -C 2 2c
• Residual factor R(I) for significantly intense reflections: 1.27981
• Goodness-of-fit parameter for all reflections: 0.00628
• Method of determination: powder diffraction
• Diffraction radiation type: Neutron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No