Crystallography Open Database

Information card for entry 4109680

Preview

Coordinates	4109680.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	SSZ-35/C11H24N
Formula	C11 H24 F N O32 Si16
Calculated formula	C11 H24 F N O32 Si16
Title of publication	A Study of Piperidinium Structure-Directing Agents in the Synthesis of Silica Molecular Sieves under Fluoride-Based Conditions
Authors of publication	Stacey I. Zones; Allen W. Burton; Greg S. Lee; Marilyn M. Olmstead
Journal of publication	Journal of the American Chemical Society
Year of publication	2007
Journal volume	129
Pages of publication	9066 - 9079
a	7.4025 ± 0.0012 Å
b	11.353 ± 0.0018 Å
c	11.4856 ± 0.0018 Å
α	105.207 ± 0.003°
β	96.995 ± 0.003°
γ	94.425 ± 0.003°
Cell volume	918.5 ± 0.3 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0562
Residual factor for significantly intense reflections	0.0405
Weighted residual factors for significantly intense reflections	0.0952
Weighted residual factors for all reflections included in the refinement	0.1001
Goodness-of-fit parameter for all reflections included in the refinement	0.583
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
178842 (current)	2016-03-21	cif/4/10/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/10/96.	4109680.cif
120076	2014-07-11	Adding DOIs to range 4/10 structures.	4109680.cif
58457	2012-05-28	cif/ Adding structures of 4109680 via cif-deposit CGI script.	4109680.cif