Crystallography Open Database

Information card for entry 4115510

Preview

Coordinates	4115510.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	bis(guanidinium) 2,6-anthracenedisulfonate, p-xylene clathrate
Formula	C12 H15 N3 O3 S
Calculated formula	C12 H15 N3 O3 S
Title of publication	The Generality of Architectural Isomerism in Designer Inclusion Frameworks
Authors of publication	K. Travis Holman; Stephen M. Martin; Daniel P. Parker; Michael D. Ward
Journal of publication	Journal of the American Chemical Society
Year of publication	2001
Journal volume	123
Pages of publication	4421 - 4431
a	6.2024 ± 0.0004 Å
b	7.1901 ± 0.0005 Å
c	15.1836 ± 0.001 Å
α	80.859 ± 0.001°
β	82.235 ± 0.001°
γ	85.208 ± 0.001°
Cell volume	661.06 ± 0.08 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0433
Residual factor for significantly intense reflections	0.0363
Weighted residual factors for significantly intense reflections	0.0964
Weighted residual factors for all reflections included in the refinement	0.0998
Goodness-of-fit parameter for all reflections included in the refinement	1.07
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
178926 (current)	2016-03-22	cif/4/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/11/55.	4115510.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4115510.cif
69065	2012-12-02	cif/ Adding structures of 4115510 via cif-deposit CGI script.	4115510.cif