Information card for entry 4335576

Structure parameters

• Formula: C12 Mg N2 O16 P4
• Calculated formula: C12 Mg N2 O16 P4
• Title of publication: Structural Variability in Multifunctional Metal Xylenediaminetetraphosphonate Hybrids
• Authors of publication: Rosario M. P. Colodrero; Giasemi K. Angeli; Montse Bazaga-Garcia; Pascual Olivera-Pastor; Didier Villemin; Enrique R. Losilla; Estefania Q. Martos; Gary B. Hix; Miguel A. G. Aranda; Konstantinos D. Demadis; Aurelio Cabeza
• Journal of publication: Inorganic Chemistry
• Year of publication: 2013
• Journal volume: 52
• Pages of publication: 8770 - 8783
• a: 6.9549 ± 0.0015 Å
• b: 7.57 ± 0.001 Å
• c: 10.6511 ± 0.0014 Å
• α: 87.071 ± 0.016°
• β: 81.018 ± 0.01°
• γ: 73.831 ± 0.011°
• Cell volume: 531.96 ± 0.16 ų
• Cell temperature: 293 K
• Ambient diffraction temperature: 293 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• RFsqd: 0.09676
• Goodness-of-fit parameter for all reflections: 7.27
• Method of determination: powder diffraction
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 1.5406 Å
• Diffraction radiation type: CuKα~1~
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No