Crystallography Open Database

Information card for entry 1562251

Preview

Coordinates	1562251.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H24 Cl Gd N2 O13
Calculated formula	C11 H24 Cl Gd N2 O13
Title of publication	Acidic 1,3-propanediaminetetraacetato lanthanides with luminescent and catalytic ester hydrolysis properties
Authors of publication	Chen, Mao-Long; Shi, Yan-Ru; Yang, Yu-Chen; Zhou, Zhao-Hui
Journal of publication	Journal of Solid State Chemistry
Year of publication	2014
Journal volume	219
Pages of publication	265 - 273
a	8.8415 ± 0.0004 Å
b	10.7879 ± 0.0006 Å
c	11.5684 ± 0.0008 Å
α	115.137 ± 0.006°
β	97.123 ± 0.005°
γ	92.688 ± 0.004°
Cell volume	985.09 ± 0.11 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0431
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0727
Weighted residual factors for all reflections included in the refinement	0.0759
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
264686 (current)	2021-04-29	cif/ Adding structures of 1562245, 1562246, 1562247, 1562248, 1562249, 1562250, 1562251, 1562252, 1562253, 1562254, 1562255, 1562256, 1562257, 1562258, 1562259, 1562260, 1562261, 1562262, 1562263, 1562264 via cif-deposit CGI script.	1562251.cif