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Information card for 2015342

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Coordinates

2015342.cif

Structure factors

2015342.hkl

Original IUCr paper

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Structure parameters

Common name diammonium trimagnesium hydrogenophosphite hexahydrate
Chemical name Bis(ammonium) tris(hexaaquamagnesium) tetrakis(hydrogen phosphite)
Formula - H48 Mg3 N2 O30 P4 -
Calculated formula - H48 Mg3 N2 O30 P4 -
Title of publication Bis(ammonium) tris(hexaaquamagnesium) tetrakis(hydrogen phosphite)
Authors of publication Abdallah, Khaoulani Idrissi; Mohamed, Saadi; Mohamed, Rafiq; Abdelhalim, Guelzim
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 6
Pages of publication i43 - i45
a 34.364 ± 0.009 Å
b 7.045 ± 0.002 Å
c 6.1736 ± 0.0017 Å
α 90°
β 91.349 ± 0.004°
γ 90°
Cell volume 1494.2 ± 0.7 Å3
Cell temperature 289 ± 2 K
Number of distinct elements 5
Hermann-Mauguin symmetry space group C 1 2/m 1
Hall symmetry space group -C 2y
Residual factor for observed reflections 0.033
Weighted residual factors for all reflections included in the refinement 0.0915
Goodness-of-fit parameter for observed reflections 1.032
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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