Crystallography Open Database

Information card for entry 7711432

Preview

Coordinates	7711432.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H48 Cl4 Gd2 N4 O20
Calculated formula	C24 H48 Cl4 Gd2 N4 O20
Title of publication	Effective mitigation of gadolinium deposition using the bidentate hydroxypyridinone ligand Me-3,2-HOPO.
Authors of publication	Sun, Qiwen; Wang, Xiaomei; Shi, Cen; Guan, Jingwen; Chen, Lanhua; Wang, Yumin; Wang, Shuao; Diwu, Juan
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2022
Journal volume	51
Journal issue	34
Pages of publication	13055 - 13060
a	9.9405 ± 0.0004 Å
b	10.7661 ± 0.0004 Å
c	11.2466 ± 0.0004 Å
α	102.225 ± 0.001°
β	90.625 ± 0.001°
γ	115.296 ± 0.001°
Cell volume	1056.5 ± 0.07 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0353
Residual factor for significantly intense reflections	0.0257
Weighted residual factors for significantly intense reflections	0.0594
Weighted residual factors for all reflections included in the refinement	0.0679
Goodness-of-fit parameter for all reflections included in the refinement	1.089
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
278365 (current)	2022-10-05	cif/ Adding structures of 7711432 via cif-deposit CGI script.	7711432.cif