Information card for entry 4309264

Structure parameters

• Formula: C2 H2 Fe O7 P2
• Calculated formula: C2 H7 Fe O7 P2
• Title of publication: Pillared Layered Structures Based upon M(III) Ethylene Diphosphonates: The Synthesis and Crystal Structures of MIII(H2O)(HO3P(CH2)2PO3) (M = Fe, Al, Ga)
• Authors of publication: Crystal A. Merrill; Anthony K. Cheetham
• Journal of publication: Inorganic Chemistry
• Year of publication: 2005
• Journal volume: 44
• Pages of publication: 5273 - 5277
• a: 9.739 ± 0.005 Å
• b: 9.498 ± 0.005 Å
• c: 15.94 ± 0.008 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1474.5 ± 1.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• Space group number: 61
• Hermann-Mauguin space group symbol: P b c a
• Hall space group symbol: -P 2ac 2ab
• Residual factor for all reflections: 0.0591
• Residual factor for significantly intense reflections: 0.0379
• Weighted residual factors for significantly intense reflections: 0.0918
• Weighted residual factors for all reflections included in the refinement: 0.0996
• Goodness-of-fit parameter for all reflections included in the refinement: 0.988
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No