Information card for entry 7229642

Structure parameters

• Chemical name: potassium manganese(II) oxalatophosphite
• Formula: C2 H6 K2 Mn2 O12 P2
• Calculated formula: C2 H6 K2 Mn2 O12 P2
• Title of publication: K2MnII2(H2O)2C2O4(HPO3)2: a new 2D manganese(ii) oxalatophosphite with double-layered honeycomb sheets stabilized by potassium ions
• Authors of publication: Orive, Joseba; Sivasamy, Ramesh; Fernández de Luis, Roberto; Mosquera, Edgar; Arriortua, María I.
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 3
• Pages of publication: 301
• a: 9.7371 ± 0.0002 Å
• b: 9.7371 ± 0.0002 Å
• c: 22.4924 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 1846.82 ± 0.07 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.0259
• Residual factor for significantly intense reflections: 0.0241
• Weighted residual factors for significantly intense reflections: 0.0529
• Weighted residual factors for all reflections included in the refinement: 0.054
• Goodness-of-fit parameter for all reflections included in the refinement: 1.053
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No