Crystallography Open Database

Information card for entry 4115504

Preview

Coordinates	4115504.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	bis(guanidinium)-2,6-naphthalenedisulfonate, benzene clathrate
Formula	C9 H12 N3 O3 S
Calculated formula	C9 H12 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	6.2166 ± 0.0003 Å
b	7.1847 ± 0.0004 Å
c	13.1213 ± 0.0007 Å
α	74.725 ± 0.001°
β	83.331 ± 0.001°
γ	85.826 ± 0.001°
Cell volume	560.98 ± 0.05 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	0.0395
Residual factor for significantly intense reflections	0.0338
Weighted residual factors for significantly intense reflections	0.0882
Weighted residual factors for all reflections included in the refinement	0.0908
Goodness-of-fit parameter for all reflections included in the refinement	1.037
Diffraction radiation wavelength	0.7107 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.	4115504.cif
120077	2014-07-12	Adding DOIs to range 4/11 structures.	4115504.cif
69059	2012-12-02	cif/ Adding structures of 4115504 via cif-deposit CGI script.	4115504.cif