Crystallography Open Database

Information card for entry 2008564

2008563 << 2008564 >> 2008565

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Coordinates	2008564.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Aminoguanidinium (N,N'-ethylenediaminetetraacetato)antimonate(III) hydrate
Formula	C11 H21 N6 O9 Sb
Calculated formula	C11 H21 N6 O9 Sb
SMILES	[Sb]12345OC(=O)C[N]1(CC(=O)O2)CC[N]3(CC(=O)O4)CC(=O)O5.O.[NH2+]=C(N)NN
Title of publication	Aminoguanidinium (ethylenediamine-<i>N</i>,<i>N</i>,<i>N</i>',<i>N</i>'-tetraacetato)antimonate(III) monohydrate
Authors of publication	Hoong-Kun Fun; S. Shanmuga Sundara Raj; Abdul Razak, Ibrahim; Ilyukhin, Andrey B.; Davidovich, Ruven L.; Huang, Jing-Wei; Hu, Sheng-Zhi; Ng, Seik Weng
Journal of publication	Acta Crystallographica Section C
Year of publication	1999
Journal volume	55
Journal issue	6
Pages of publication	905 - 907
a	8.2202 ± 0.0003 Å
b	18.2074 ± 0.0006 Å
c	11.9429 ± 0.0004 Å
α	90°
β	93.079 ± 0.001°
γ	90°
Cell volume	1784.9 ± 0.11 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.026
Residual factor for significantly intense reflections	0.021
Weighted residual factors for all reflections included in the refinement	0.051
Goodness-of-fit parameter for all reflections included in the refinement	1.087
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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