Information card for entry 4300834

Structure parameters

• Formula: C10 H22 N2 O15 P4 Zn2
• Calculated formula: C10 H22 N2 O15 P4 Zn2
• 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: 5.4895 ± 0.0001 Å
• b: 12.3661 ± 0.0003 Å
• c: 15.4141 ± 0.0004 Å
• α: 87.505 ± 0.001°
• β: 89.774 ± 0.001°
• γ: 78.581 ± 0.001°
• Cell volume: 1024.67 ± 0.04 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: 0.0811
• Residual factor for significantly intense reflections: 0.0396
• Weighted residual factors for significantly intense reflections: 0.0764
• Weighted residual factors for all reflections included in the refinement: 0.0873
• Goodness-of-fit parameter for all reflections included in the refinement: 0.969
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No