Crystallography Open Database

Information card for entry 7000789

Preview

Coordinates	7000789.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H18 N6 O10 Sm2
Calculated formula	C18 H12 N6 O10 Sm2
Title of publication	Novel lanthanide‒azido complexes: hydrothermal syntheses, structures and magnetic properties
Authors of publication	Liu, Fu-Chen; Zeng, Yong-Fei; Zhao, Jiong-Peng; Hu, Bo-Wen; Hu, Xin; Ribas, J.; Bu, Xian-He
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	12
Pages of publication	2074 - 2076
a	8.165 ± 0.0005 Å
b	12.5991 ± 0.0008 Å
c	12.6299 ± 0.0008 Å
α	108.022 ± 0.001°
β	104.442 ± 0.001°
γ	98.08 ± 0.001°
Cell volume	1162.55 ± 0.13 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 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	0.0536
Residual factor for significantly intense reflections	0.0513
Weighted residual factors for significantly intense reflections	0.1314
Weighted residual factors for all reflections included in the refinement	0.1346
Goodness-of-fit parameter for all reflections included in the refinement	1.023
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7000789.html