Crystallography Open Database

Information card for entry 2019298

2019297 << 2019298 >> 2019299

Preview

Coordinates	2019298.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[[diaquadi-μ~3~-oxydiacetato-μ~3~-sulfato-dineodymium(III)] 1.32-hydrate]
Formula	C8 H14.64 Nd2 O17.32 S
Calculated formula	C8 H14.64 Nd2 O17.32 S
Title of publication	Novel three-dimensional coordination polymers of lanthanides with sulfate and oxydiacetic acid
Authors of publication	Prasad, Thazhe Kootteri; Rajasekharan, M. V.
Journal of publication	Acta Crystallographica Section C
Year of publication	2013
Journal volume	69
Journal issue	12
Pages of publication	1503 - 1508
a	10.542 ± 0.003 Å
b	16.52 ± 0.005 Å
c	10.885 ± 0.004 Å
α	90°
β	108.921 ± 0.005°
γ	90°
Cell volume	1793.2 ± 1 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	0.0212
Residual factor for significantly intense reflections	0.0202
Weighted residual factors for significantly intense reflections	0.0451
Weighted residual factors for all reflections included in the refinement	0.0456
Goodness-of-fit parameter for all reflections included in the refinement	1.152
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176435 (current)	2016-02-14	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries from ranges 1, 2.	2019298.cif
92133	2014-01-12	cif/ Adding structures of 2019297, 2019298, 2019299 via cif-deposit CGI script.	2019298.cif