Crystallography Open Database





Information card for 2015231

2015230 << 2015231 >> 2015232

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Coordinates

2015231.cif

Structure factors

2015231.hkl

Original IUCr paper

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Structure parameters

Common name Bis(glycine) lithium chromate monohydrate
Chemical name poly[aquadi-\m-glycinato-\m-tetraoxo-chromato(VI)lithium(I)]}
Formula - C4 H12 Cr Li2 N2 O9 -
Calculated formula - C4 H12 Cr Li2 N2 O9 -
Title of publication Two new non-centrosymmetric lithium salts of glycine: bis(glycine) lithium chromate monohydrate and bis(glycine) lithium molybdate
Authors of publication Michel Fleck; Karolina Schwendtner; Ana Hensler
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 4
Pages of publication m122 - m125
a 6.202 ± 0.001 Å
b 9.192 ± 0.002 Å
c 19.294 ± 0.004 Å
α 90°
β 90°
γ 90°
Cell volume 1099.9 ± 0.4 Å3
Cell temperature 293 ± 2 K
Ambient diffraction temperature 293 ± 2 K
Number of distinct elements 6
Hermann-Mauguin symmetry space group P 21 21 21
Residual factor for all reflections 0.0232
Residual factor for observed reflections 0.022
Weighted residual factors for the observed reflections 0.0602
Weighted residual factors for all reflections included in the refinement 0.061
Goodness-of-fit parameter for observed reflections 1.095
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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