Crystallography Open Database

Information card for entry 7229740

Preview

Coordinates	7229740.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	As_made_FER
Formula	C1.68 H1.9 Al0.17 N0.34 Na0.17 O9 Si4.33
Calculated formula	C1.75 H1.8994 Al0.16605 N0.34968 Na0.1662 O9 Si4.33395
Title of publication	Exploring Brønsted acids confined in the 10-ring channels of the zeolite ferrierite
Authors of publication	Wang, Lei; Xu, Hongyi; Yan, Nana; Correll, Sascha; Xu, Shutao; Guo, Peng; Tian, Peng; Liu, Zhongmin
Journal of publication	CrystEngComm
Year of publication	2018
Journal volume	20
Journal issue	6
Pages of publication	699
a	18.8501 ± 0.0004 Å
b	14.1221 ± 0.0003 Å
c	7.4387 ± 0.0002 Å
α	90°
β	90°
γ	90°
Cell volume	1980.2 ± 0.08 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	7
Space group number	71
Hermann-Mauguin space group symbol	I m m m
Hall space group symbol	-I 2 2
Residual factor R(I) for significantly intense reflections	0.0228
Goodness-of-fit parameter for all reflections	3.256
Method of determination	powder diffraction
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.5406 Å
Diffraction radiation type	'CuKalpha1'
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
229012 (current)	2019-11-17	cif/ Updating files of 7229740, 7229741 Original log message: Adding full bibliography for 7229740--7229741.cif.	7229740.cif
204279	2017-12-15	cif/ Adding structures of 7229740, 7229741 via cif-deposit CGI script.	7229740.cif