Crystallography Open Database





Information card for 2015289

2015288 << 2015289 >> 2015290

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Coordinates

2015289.cif

Structure factors

2015289.hkl

Original IUCr paper

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Structure parameters

Common name glycinium oxalate (2:1)
Chemical name bis(glycinium) oxalate
Formula - C6 H12 N2 O8 -
Calculated formula - C6 H12 N2 O8 -
Title of publication Bis(glycinium) oxalate: evidence of strong hydrogen bonding
Authors of publication R. Chitra; Vijay Thiruvenkatam; V. D. Alur; R. R. Choudhury; E. Ramadasen; M. V. Hosur; T. N. Guru Row
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 5
Pages of publication o274 - o276
a 4.9199 ± 0.0018 Å
b 9.959 ± 0.004 Å
c 10.859 ± 0.004 Å
α 90°
β 97.513 ± 0.005°
γ 90°
Cell volume 527.5 ± 0.3 Å3
Cell temperature 300 K
Ambient diffraction temperature 300 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 0.0388
Residual factor for observed reflections 0.0339
Weighted residual factors for the observed reflections 0.0868
Weighted residual factors for all reflections included in the refinement 0.0896
Goodness-of-fit parameter for observed reflections 1.061
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs Yes

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