Information card for entry 4332048

Structure parameters

• Formula: C3 H11 Mn N O8 P2
• Calculated formula: C3 H11 Mn N O8 P2
• Title of publication: Transformation from a Low-Dimensional Framework to a High-Dimensional Architecture Based on Different Metal Ions: Syntheses, Structures, and Photoluminescences
• Authors of publication: Gong, Yun; Tang, Wang; Hou, Wenbin; Zha, Zhongyong; Hu, Changwen
• Journal of publication: Inorganic Chemistry
• Year of publication: 2006
• Journal volume: 45
• Journal issue: 13
• Pages of publication: 4987 - 4995
• a: 5.57 ± 0.011 Å
• b: 8.883 ± 0.018 Å
• c: 9.84 ± 0.02 Å
• α: 92.03 ± 0.03°
• β: 104.3 ± 0.03°
• γ: 97.45 ± 0.03°
• Cell volume: 466.6 ± 1.6 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0764
• Residual factor for significantly intense reflections: 0.0535
• Weighted residual factors for significantly intense reflections: 0.1094
• Weighted residual factors for all reflections included in the refinement: 0.117
• Goodness-of-fit parameter for all reflections included in the refinement: 1.106
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No