Crystallography Open Database

Information card for entry 2202749

2202748 << 2202749 >> 2202750

Preview

Structure parameters

Chemical name	Tris(hydrogen oxydiacetato)dysprosium(III) oxydiacetic acid monohydrate
Formula	C16 H23 Dy O21
Calculated formula	C16 H23 Dy O21
Title of publication	Tris(hydrogen oxydiacetato)dysprosium(III) oxydiacetic acid monohydrate
Authors of publication	Ricardo Baggio; Perec, Mireille; Garland, Maria Teresa
Journal of publication	Acta Crystallographica Section E
Year of publication	2003
Journal volume	59
Journal issue	11
Pages of publication	m994 - m996
a	6.5585 ± 0.0005 Å
b	25.1747 ± 0.0019 Å
c	14.6163 ± 0.0011 Å
α	90°
β	93.259 ± 0.001°
γ	90°
Cell volume	2409.4 ± 0.3 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	4
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	0.0341
Residual factor for significantly intense reflections	0.0276
Weighted residual factors for significantly intense reflections	0.0679
Weighted residual factors for all reflections included in the refinement	0.0715
Goodness-of-fit parameter for all reflections included in the refinement	0.894
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/2202749.html