Crystallography Open Database





Information card for 2015270

2015269 << 2015270 >> 2015271

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Coordinates

2015270.cif

Structure factors

2015270.hkl

Original IUCr paper

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Structure parameters

Common name Strontium malonate sesquihydrate
Chemical name Poly[\m-aqua-diaquadi-\m-malonato-distrontium(II)]
Formula - C6 H10 O11 Sr2 -
Calculated formula - C6 H10 O11 Sr2 -
Title of publication Strontium diibuprofenate dihydrate, strontium malonate sesquihydrate, strontium diascorbate dihydrate and strontium 2-oxidobenzoate hydrate at 120 K
Authors of publication Kenny Stahl; Jens E.T. Andersen; Stephan Christgau
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 4
Pages of publication m144 - m149
a 14.3345 ± 0.0009 Å
b 7.3458 ± 0.0005 Å
c 11.5075 ± 0.0007 Å
α 90°
β 106.71 ± 0.001°
γ 90°
Cell volume 1160.55 ± 0.13 Å3
Cell temperature 120 ± 2 K
Ambient diffraction temperature 120 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group C 1 2/c 1
Hall symmetry space group -C 2yc
Residual factor for all reflections 0.0169
Residual factor for observed reflections 0.0158
Weighted residual factors for the observed reflections 0.0406
Weighted residual factors for all reflections included in the refinement 0.0413
Goodness-of-fit parameter for observed reflections 1.076
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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