Crystallography Open Database

Information card for entry 1562020

1562019 << 1562020 >> 1562021

Preview

Coordinates	1562020.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H7 Eu N2 O8
Calculated formula	C6 H7 Eu N2 O8
Title of publication	Four unexpected lanthanide coordination polymers involving in situ reaction of solvent N, N-Dimethylformamide
Authors of publication	Jin, Jun-Cheng; Tong, Wen-Quan; Fu, Ai-Yun; Xie, Cheng-Gen; Chang, Wen-Gui; Wu, Ju; Xu, Guang-Nian; Zhang, Ya-Nan; Li, Jun; Li, Yong; Yang, Peng-Qi
Journal of publication	Journal of Solid State Chemistry
Year of publication	2015
Journal volume	225
Pages of publication	216 - 221
a	9.8319 ± 0.0014 Å
b	7.4275 ± 0.0011 Å
c	14.158 ± 0.002 Å
α	90°
β	102.97 ± 0.002°
γ	90°
Cell volume	1007.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0226
Residual factor for significantly intense reflections	0.0212
Weighted residual factors for significantly intense reflections	0.0567
Weighted residual factors for all reflections included in the refinement	0.0577
Goodness-of-fit parameter for all reflections included in the refinement	1.062
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
264454 (current)	2021-04-23	cif/ Adding structures of 1562020, 1562021, 1562022, 1562023 via cif-deposit CGI script.	1562020.cif