Crystallography Open Database

Information card for entry 7205998

7205997 << 7205998 >> 7205999

Preview

Coordinates	7205998.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C9 H8 Cl3 O9 Rb
Calculated formula	C9 H8 Cl3 O9 Rb
Title of publication	Face-to-face π-stacking in the multicomponent crystals of chloranilic acid, alkali hydrogenchloranilates, and water
Authors of publication	Molčanov, Krešimir; Sabljić, Igor; Kojić-Prodić, Biserka
Journal of publication	CrystEngComm
Year of publication	2011
Journal volume	13
Journal issue	12
Pages of publication	4211
a	9.2357 ± 0.0004 Å
b	9.2416 ± 0.0004 Å
c	9.8443 ± 0.0004 Å
α	92.646 ± 0.003°
β	98.035 ± 0.003°
γ	118.378 ± 0.004°
Cell volume	725.87 ± 0.06 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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 significantly intense reflections	0.0547
Weighted residual factors for all reflections included in the refinement	0.1583
Goodness-of-fit parameter for all reflections included in the refinement	1.067
Diffraction radiation wavelength	1.54179 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180390 (current)	2016-03-26	cif/7/20/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/20/59.	7205998.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7205998.cif
35909	2012-02-26	cif/7/: reorganising range 7 into a prefix-directory tree.	7205998.cif
21306	2011-06-22	../uploads/cif-deposit/cod/cif Adding structures of 7205995, 7205996, 7205997, 7205998 via cif-deposit CGI script.	7205998.cif