Crystallography Open Database

Information card for entry 7029846

Preview

Coordinates	7029846.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	COE-3
Mineral name	?hkl_Phase?
Formula	C19.12 O76 Si39.34
Calculated formula	C19.1288 O76 Si39.3384
Title of publication	Ab initio structure determination of interlayer expanded zeolites by single crystal rotation electron diffraction.
Authors of publication	Guo, Peng; Liu, Leifeng; Yun, Yifeng; Su, Jie; Wan, Wei; Gies, Hermann; Zhang, Haiyan; Xiao, Feng-Shou; Zou, Xiaodong
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2014
Journal volume	43
Journal issue	27
Pages of publication	10593 - 10601
a	7.40027 ± 0.00035 Å
b	23.4265 ± 0.0017 Å
c	14.00808 ± 0.00066 Å
α	90°
β	90°
γ	90°
Cell volume	2428.5 ± 0.2 Å³
Cell temperature	298 K
Ambient diffraction temperature	298 K
Number of distinct elements	3
Space group number	63
Hermann-Mauguin space group symbol	C m c m
Hall space group symbol	-C 2c 2
Residual factor R(I) for significantly intense reflections	0.016
Goodness-of-fit parameter for all reflections	2.5
Method of determination	powder diffraction
Diffraction radiation wavelength	1.5406 Å
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180004 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/98.	7029846.cif
119458	2014-07-07	cif/ Updating files of 7029844, 7029845, 7029846, 7029847 Original log message: Adding full bibliography for 7029844--7029847.cif.	7029846.cif
109562	2014-04-16	cif/ Adding structures of 7029844, 7029845, 7029846, 7029847 via cif-deposit CGI script.	7029846.cif