Crystallography Open Database





Information card for 2015272

2015271 << 2015272 >> 2015273

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Coordinates

2015272.cif

Structure factors

2015272.hkl

Original IUCr paper

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Structure parameters

Common name Strontium 2-oxidobenzoate hydrate
Chemical name Poly[aqua-\m-2-oxidobenzoato-strontium(II)]
Formula - C7 H6 O4 Sr -
Calculated formula - C7 H6 O4 Sr -
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 5.0993 ± 0.0004 Å
b 22.808 ± 0.002 Å
c 6.9811 ± 0.0006 Å
α 90°
β 109.755 ± 0.002°
γ 90°
Cell volume 764.15 ± 0.11 Å3
Cell temperature 120 ± 2 K
Ambient diffraction temperature 120 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21/n 1
Hall symmetry space group -P 2yn
Residual factor for all reflections 0.0475
Residual factor for observed reflections 0.0376
Weighted residual factors for the observed reflections 0.0878
Weighted residual factors for all reflections included in the refinement 0.092
Goodness-of-fit parameter for observed reflections 1.077
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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