Crystallography Open Database

Information card for entry 8105199

Preview

Coordinates	8105199.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	erbium nitrate pentahydrate
Chemical name	Tetraaqua-trinitrato(V)-erbium(III) Monohydrate
Formula	Er H10 N3 O14
Calculated formula	Er H10 N3 O14
Title of publication	Crystal structure of tetraaqua-tris(nitrato-κ2 O,O′) erbium(III) monohydrate, Er(NO3)3·5H2O, H10ErN3O14
Authors of publication	Klein, Wilhelm
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2022
Journal volume	237
Journal issue	2
Pages of publication	265 - 266
a	6.5913 ± 0.0004 Å
b	9.5211 ± 0.0005 Å
c	10.4936 ± 0.0006 Å
α	63.742 ± 0.004°
β	84.551 ± 0.005°
γ	76.038 ± 0.005°
Cell volume	573.09 ± 0.06 Å³
Cell temperature	223 ± 2 K
Ambient diffraction temperature	223 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0163
Residual factor for significantly intense reflections	0.0141
Weighted residual factors for significantly intense reflections	0.0315
Weighted residual factors for all reflections included in the refinement	0.0318
Goodness-of-fit parameter for all reflections included in the refinement	0.971
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
275293 (current)	2022-05-10	cif/ Adding structures of 8105199 via cif-deposit CGI script.	8105199.cif