Crystallography Open Database

Information card for entry 7001178

Preview

Coordinates	7001178.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C2 H6 Eu N O9 S
Calculated formula	C2 H2 Eu N O9 S
Title of publication	Five related metal‒organic frameworks constructed from [Ln2(SO4)2(H2O)n]2+ units and oxalate or acetate ligands
Authors of publication	Liu, Hsiao-Chan; Chen, I-Han; Huang, Anny; Huang, Sin-Chiang; Hsu, Kuei-Fang
Journal of publication	Dalton Transactions
Year of publication	2009
Journal issue	18
Pages of publication	3447 - 3456
a	8.1083 ± 0.0001 Å
b	11.7568 ± 0.0002 Å
c	9.2983 ± 0.0001 Å
α	90°
β	108.519 ± 0.001°
γ	90°
Cell volume	840.49 ± 0.02 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.0336
Residual factor for significantly intense reflections	0.0305
Weighted residual factors for significantly intense reflections	0.0773
Weighted residual factors for all reflections included in the refinement	0.0784
Goodness-of-fit parameter for all reflections included in the refinement	1.163
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/7001178.html