Information card for entry 2022595

Structure parameters

• Common name: Manganese copper phosphate
• Chemical name: Dimanganese copper diorthophosphate
• Formula: Cu Mn2 O8 P2
• Calculated formula: Cu Mn2 O8 P2
• Title of publication: Novel first-row transition-metal phosphates: hydrothermal synthesis and crystal structures
• Authors of publication: Kiriukhina, Galina V.; Yakubovich, Olga V.; Verchenko, Polina A.; Volkov, Anatoly S.; Dimitrova, Olga V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2022
• Journal volume: 78
• Journal issue: 5
• a: 4.8292 ± 0.0005 Å
• b: 5.4051 ± 0.0005 Å
• c: 6.5968 ± 0.0006 Å
• α: 72.716 ± 0.008°
• β: 86.579 ± 0.008°
• γ: 69.064 ± 0.009°
• Cell volume: 153.35 ± 0.03 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0409
• Residual factor for significantly intense reflections: 0.0316
• Weighted residual factors for significantly intense reflections: 0.062
• Weighted residual factors for all reflections included in the refinement: 0.0675
• Goodness-of-fit parameter for all reflections included in the refinement: 1.138
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes