Crystallography Open Database

Information card for entry 8101962

8101961 << 8101962 >> 8101963

Preview

Coordinates	8101962.cif

Structure parameters

Chemical name	diaquadidysprosium triglutarate tetrahydrate
Formula	C15 H26 Dy2 O18
Calculated formula	C15 H26 Dy2 O18
Title of publication	Crystal structure of diaquadidysprosium triglutarate tetrahydrate, Dy~2~(H~2~O)~2~[O~2~C(CH~2~)~3~CO~2~]~3~ 4H~2~O
Authors of publication	Wei, D.-Y.; Huang, S.-J.; Sun, J.; Zheng, Y.-Q.
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2006
Journal volume	221
Journal issue	3
Pages of publication	273 - 274
a	7.918 ± 0.0016 Å
b	14.912 ± 0.003 Å
c	19.617 ± 0.004 Å
α	90°
β	94.66 ± 0.03°
γ	90°
Cell volume	2308.6 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0351
Residual factor for significantly intense reflections	0.027
Weighted residual factors for significantly intense reflections	0.0626
Weighted residual factors for all reflections included in the refinement	0.0657
Goodness-of-fit parameter for all reflections included in the refinement	1.019
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
176728 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 8.	8101962.cif
107950	2014-03-25	cif/8/ (antanas@lokys.ibt.lt) Adding and updating bibliographic information: volume, authors, issue, first page, last page.	8101962.cif
35911	2012-02-28	cif/ Reorganising ranges 1, 3, 5, 6 and 8 into a prefix-directory tree.	8101962.cif
12701	2011-03-05	../uploads/cif-deposit/cod/cif Adding structures of 8101962 via cif-deposit CGI script.	8101962.cif