Crystallography Open Database

Information card for entry 7003832

Preview

Coordinates	7003832.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H41 N6 O18 Sm
Calculated formula	C42 H41 N6 O18 Sm
Title of publication	Tuning the self-assembly and luminescence properties of lanthanide coordination polymers by ligand design
Authors of publication	Song, Xue-Qin; Liu, Wei-Sheng; Dou, Wei; Zheng, Jiang-Rong; Tang, Xiao-Liang; Zhang, Hong-Rui; Wang, Da-Qi
Journal of publication	Dalton Transactions
Year of publication	2008
Journal issue	27
Pages of publication	3582 - 3591
a	16.6382 ± 0.0006 Å
b	16.2654 ± 0.0005 Å
c	18.6824 ± 0.0006 Å
α	90°
β	98.911 ± 0.002°
γ	90°
Cell volume	4994.9 ± 0.3 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	294 ± 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	0.1788
Residual factor for significantly intense reflections	0.0666
Weighted residual factors for significantly intense reflections	0.1198
Weighted residual factors for all reflections included in the refinement	0.1413
Goodness-of-fit parameter for all reflections included in the refinement	0.964
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7003832.html