Crystallography Open Database

Information card for entry 7700256

Preview

Coordinates	7700256.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C8 H19 Ho O15 S
Calculated formula	C8 H19 Ho O15 S
Title of publication	Designed synthesis of a proton-conductive Ho-MOF with reversible dehydration and hydration.
Authors of publication	Wang, Sa-Sa; Wu, Xiao-Yuan; Li, Zhong; Lu, Can-Zhong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	27
Pages of publication	9930 - 9934
a	9.4135 ± 0.0003 Å
b	10.5485 ± 0.0003 Å
c	17.0809 ± 0.0004 Å
α	90°
β	101.273 ± 0.003°
γ	90°
Cell volume	1663.38 ± 0.08 Å³
Cell temperature	100 ± 0.13 K
Ambient diffraction temperature	100 ± 0.13 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0324
Residual factor for significantly intense reflections	0.0288
Weighted residual factors for significantly intense reflections	0.0756
Weighted residual factors for all reflections included in the refinement	0.0782
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
223880 (current)	2019-11-07	cif/ Updating files of 7700256 Original log message: Adding full bibliography for 7700256.cif.	7700256.cif
215990	2019-06-15	cif/ Adding structures of 7700256 via cif-deposit CGI script.	7700256.cif