Information card for entry 1557498

Structure parameters

• Formula: C10 H22 Cr K N2 O12
• Calculated formula: C10 H22 Cr K N2 O12
• SMILES: C(=O)O[Cr](OC=O)(OC=O)(OC=O)(OC=O)OC=O.[K+].[NH3+]CC.C(C)[NH3+]
• Title of publication: Effect of Alkali and Trivalent Metal Ions on the High-Pressure Phase Transition of [C2H5NH3]MI0.5MIII0.5(HCOO)3 (MI = Na, K and MIII = Cr, Al) Heterometallic Perovskites
• Authors of publication: Ptak, Maciej; Svane, Katrine L.; Collings, Ines E.; Paraguassu, Waldeci
• Journal of publication: The Journal of Physical Chemistry C
• Year of publication: 2020
• a: 8.2348 ± 0.0007 Å
• b: 8.2099 ± 0.0009 Å
• c: 12.359 ± 0.008 Å
• α: 90°
• β: 94.507 ± 0.017°
• γ: 90°
• Cell volume: 833 ± 0.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.1457
• Residual factor for significantly intense reflections: 0.1047
• Weighted residual factors for significantly intense reflections: 0.2983
• Weighted residual factors for all reflections included in the refinement: 0.3379
• Goodness-of-fit parameter for all reflections included in the refinement: 1.883
• Diffraction radiation wavelength: 0.41115 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No