Information card for entry 4300833

Structure parameters

• Formula: C10 H22 Mn2 N2 O15 P4
• Calculated formula: C10 H22 Mn2 N2 O15 P4
• Title of publication: Field-Induced Magnetic Transitions in Metal Phosphonates with Ladderlike Chain Structures: (NH3C6H4NH3)M2(hedpH)2·H2O [M = Fe, Co, Mn, Zn; hedp = C(CH3)(OH)(PO3)2]
• Authors of publication: Yin, Ping; Gao, Song; Wang, Zhe-Ming; Yan, Chun-Hua; Zheng, Li-Min; Xin, Xin-Quan
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Journal issue: 8
• Pages of publication: 2761 - 2765
• a: 5.6083 ± 0.0002 Å
• b: 12.4098 ± 0.0004 Å
• c: 15.5105 ± 0.0007 Å
• α: 87.8985 ± 0.0013°
• β: 89.9113 ± 0.0013°
• γ: 77.536 ± 0.002°
• Cell volume: 1053.32 ± 0.07 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: 0.1073
• Residual factor for significantly intense reflections: 0.0438
• Weighted residual factors for significantly intense reflections: 0.0757
• Weighted residual factors for all reflections included in the refinement: 0.0898
• Goodness-of-fit parameter for all reflections included in the refinement: 0.959
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No