Crystallography Open Database

Information card for entry 7127176

Preview

Coordinates	7127176.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27 H48 N4 O19 Yb
Calculated formula	C27 H48 N4 O19 Yb
Title of publication	Rationally designed rare earth separation by selective oxalate solubilization.
Authors of publication	Prodius, Denis; Klocke, Matthew; Smetana, Volodymyr; Alammar, Tarek; Perez Garcia, Marilu; Windus, Theresa L.; Nlebedim, Ikenna C.; Mudring, Anja-Verena
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2020
Journal volume	56
Journal issue	77
Pages of publication	11386 - 11389
a	11.6122 ± 0.0001 Å
b	12.8415 ± 0.0002 Å
c	14.4646 ± 0.0002 Å
α	64.182 ± 0.001°
β	80.639 ± 0.001°
γ	75.308 ± 0.001°
Cell volume	1874.77 ± 0.05 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0744
Residual factor for significantly intense reflections	0.0489
Weighted residual factors for significantly intense reflections	0.1597
Weighted residual factors for all reflections included in the refinement	0.2008
Goodness-of-fit parameter for all reflections included in the refinement	0.748
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
257243 (current)	2020-10-06	cif/ Updating files of 7127165, 7127166, 7127167, 7127168, 7127169, 7127170, 7127171, 7127172, 7127173, 7127174, 7127175, 7127176, 7127177 Original log message: Adding full bibliography for 7127165--7127177.cif.	7127176.cif
255880	2020-09-04	cif/ Adding structures of 7127165, 7127166, 7127167, 7127168, 7127169, 7127170, 7127171, 7127172, 7127173, 7127174, 7127175, 7127176, 7127177 via cif-deposit CGI script.	7127176.cif