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Information card for 2015317

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Coordinates

2015317.cif

Original IUCr paper

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Structure parameters

Chemical name 1-[4-(Aminocarbonyl)butyl]guanidinium bis(hydrogensquarate)
Formula - C14 H19 N5 O9 -
Calculated formula - C14 H19 N5 O9 -
Title of publication <i>L</i>-Argininamidium bis(hydrogensquarate)
Authors of publication Tsonko Kolev; Michael Spiteller; William S. Sheldrick; Heike Mayer-Figge
Journal of publication Acta Crystallographica, Section C
Year of publication 2006
Journal volume 62
Journal issue 5
Pages of publication o299 - o300
a 5.185 ± 0.001 Å
b 16.668 ± 0.003 Å
c 10.458 ± 0.002 Å
α 90°
β 101.9 ± 0.03°
γ 90°
Cell volume 884.5 ± 0.3 Å3
Cell temperature 294 ± 2 K
Ambient diffraction temperature 294 ± 2 K
Number of distinct elements 4
Hermann-Mauguin symmetry space group P 1 21 1
Hall symmetry space group P 2yb
Residual factor for all reflections 0.074
Residual factor for observed reflections 0.0446
Weighted residual factors for the observed reflections 0.0911
Weighted residual factors for all reflections included in the refinement 0.0993
Goodness-of-fit parameter for observed reflections 1.008
Diffraction radiation wavelength 0.71073 Å
Diffraction radiation type MoKα
Has coordinates Yes
Has disorder No
Has Fobs No

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