Crystallography Open Database

Information card for entry 8107264

Preview

Coordinates	8107264.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H10 Eu N3 O9
Calculated formula	C9 H10 Eu N3 O9
Title of publication	Crystal structure of poly[diaqua-(μ2-1H-benzo[d][1,2,3]triazole-5-carboxylato-κ2 O:O′)(μ2-oxalato-κ4O,O:O″,O′″)europium(III)] monohydrate, C9H10N3O9Eu
Authors of publication	Zhang, Tian; Li, Hua Bing
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2022
Journal volume	237
Journal issue	5
Pages of publication	961 - 963
a	7.9645 ± 0.0005 Å
b	9.2934 ± 0.0006 Å
c	10.0409 ± 0.0006 Å
α	66.8554 ± 0.0008°
β	72.9671 ± 0.0008°
γ	83.4968 ± 0.0009°
Cell volume	653.41 ± 0.07 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0216
Residual factor for significantly intense reflections	0.021
Weighted residual factors for significantly intense reflections	0.0519
Weighted residual factors for all reflections included in the refinement	0.0522
Goodness-of-fit parameter for all reflections included in the refinement	1.072
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/8107264.html