Crystallography Open Database

Information card for entry 7719011

7719010 << 7719011 >> 7719012

Preview

Coordinates	7719011.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	H6 Ho I O10 S
Calculated formula	H6 Ho I O10 S
Title of publication	Achieving balanced UV SHG responses, optical band gaps and birefringence in rare earth compounds Ln(IO<sub>3</sub>)(SO<sub>4</sub>)·3H<sub>2</sub>O (Ln = Y, Gd, Er, Ho, Dy, Eu).
Authors of publication	Ma, Shihua; Geng, Lei; Zhu, Baozhu; Meng, Changyu
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2025
Journal volume	54
Journal issue	20
Pages of publication	8183 - 8189
a	6.7098 ± 0.0002 Å
b	8.8093 ± 0.0003 Å
c	13.6558 ± 0.0005 Å
α	90°
β	90°
γ	90°
Cell volume	807.18 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0167
Residual factor for significantly intense reflections	0.0165
Weighted residual factors for significantly intense reflections	0.0404
Weighted residual factors for all reflections included in the refinement	0.0405
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
300360 (current)	2025-07-05	cif/ Adding structures of 7719006, 7719007, 7719008, 7719009, 7719010, 7719011 via cif-deposit CGI script.	7719011.cif