Information card for entry 7010603

Structure parameters

• Formula: C4 H11 Mn N O7 P
• Calculated formula: C4 H11 Mn N O7 P
• Title of publication: Synthesis, structural relationships and magnetic properties of new amine-templated manganese(II) phosphate oxalate framework materials
• Authors of publication: Lethbridge, Zoe A. D.; Tiwary, Satish K.; Harrison, Andrew; Lightfoot, Philip
• Journal of publication: Journal of the Chemical Society, Dalton Transactions
• Year of publication: 2001
• Journal issue: 12
• Pages of publication: 1904
• a: 5.9778 ± 0.0003 Å
• b: 16.6747 ± 0.0008 Å
• c: 8.466 ± 0.0004 Å
• α: 90°
• β: 90.384 ± 0.001°
• γ: 90°
• Cell volume: 843.86 ± 0.07 ų
• Cell temperature: 273.2 K
• Ambient diffraction temperature: 273.2 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 significantly intense reflections: 0.0299
• Weighted residual factors for significantly intense reflections: 0.0333
• Goodness-of-fit parameter for significantly intense reflections: 1.408
• Diffraction radiation wavelength: 0.7107 Å
• Diffraction radiation type: MoKalpha
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No