Crystallography Open Database

Information card for entry 1562261

Preview

Coordinates	1562261.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H17 N2 O9 Pr
Calculated formula	C11 H17 N2 O9 Pr
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	7.9823 ± 0.0003 Å
b	9.9452 ± 0.0004 Å
c	18.2128 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	1445.83 ± 0.11 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173.15 K
Number of distinct elements	5
Space group number	33
Hermann-Mauguin space group symbol	P 21 c n
Hall space group symbol	P -2n 2a
Residual factor for all reflections	0.047
Residual factor for significantly intense reflections	0.0349
Weighted residual factors for significantly intense reflections	0.0537
Weighted residual factors for all reflections included in the refinement	0.0586
Goodness-of-fit parameter for all reflections included in the refinement	0.989
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.	1562261.cif