Information card for entry 7041710

Structure parameters

• Formula: C8 H12 Co K N8
• Calculated formula: C8 H12 Co K N8
• Title of publication: Flexible crystals of perovskite-like coordination polymers with a tunable and switchable organic guest: (CH3NH3)2[KFe(CN)6] and (CH3NH3)2[KCo(CN)6].
• Authors of publication: Rok, M.; Prytys, J. K.; Kinzhybalo, V.; Bator, G.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2017
• Journal volume: 46
• Journal issue: 7
• Pages of publication: 2322 - 2331
• a: 11.38833 ± 0.00018 Å
• b: 11.38833 ± 0.00018 Å
• c: 11.38833 ± 0.00018 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1477 ± 0.04 ų
• Cell temperature: 443 ± 2 K
• Ambient diffraction temperature: 443.15 K
• Number of distinct elements: 5
• Space group number: 225
• Hermann-Mauguin space group symbol: F m -3 m
• Hall space group symbol: -F 4 2 3
• Residual factor for all reflections: 0.0702
• Residual factor for significantly intense reflections: 0.0702
• Weighted residual factors for significantly intense reflections: 0.1299
• Weighted residual factors for all reflections included in the refinement: 0.1299
• Goodness-of-fit parameter for all reflections included in the refinement: 1.28
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No