Crystallography Open Database

Information card for entry 1561205

Preview

Coordinates	1561205.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H21 La N8 O12
Calculated formula	C7 H21 La N8 O12
Title of publication	Regulation of deprotonation of 3,3-di(1H-tetrazol-5-yl)pentanedioic acid: Solvothermal synthesis of La(III) and heterometallic La(III)/Cu(II) compounds for ablation of A549 cells
Authors of publication	Guo, Meng Yue; Zhang, Xin; Zhao, Liang; Li, Yue Kang; Chen, Dian Yu; Yang, Gao Wen; Li, Qiao Yun
Journal of publication	Journal of Solid State Chemistry
Year of publication	2018
Journal volume	259
Pages of publication	104 - 109
a	7.9759 ± 0.0012 Å
b	10.7082 ± 0.0012 Å
c	11.6 ± 0.002 Å
α	97.443 ± 0.002°
β	91.458 ± 0.001°
γ	96.664 ± 0.001°
Cell volume	974.9 ± 0.2 Å³
Cell temperature	291 ± 2 K
Ambient diffraction temperature	291 ± 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	0.0242
Residual factor for significantly intense reflections	0.0238
Weighted residual factors for significantly intense reflections	0.057
Weighted residual factors for all reflections included in the refinement	0.0574
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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
263249 (current)	2021-03-23	cif/ Adding structures of 1561205 via cif-deposit CGI script.	1561205.cif