Crystallography Open Database

Information card for entry 4505622

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Structure parameters

Formula	C20 H24 N2 O6 S
Calculated formula	C20 H24 N2 O6 S
SMILES	S(=O)(=O)([O-])O.C(c1cc(cc(c1O)C)C)(c1cc(cc(c1O)C)C)c1c[nH+]c[nH]1
Title of publication	An Imidazole-Based Bisphenol 2-((2-Hydroxy-3,5-dimethylphenyl)(imidazol-4-yl)methyl)-4,6-dimethylphenol: A Versatile Host for Anions
Authors of publication	Nath, Bhaskar; Baruah, Jubaraj B.
Journal of publication	Crystal Growth & Design
Year of publication	2012
Journal volume	12
Journal issue	3
Pages of publication	1671
a	8.0024 ± 0.0006 Å
b	10.0959 ± 0.0008 Å
c	13.638 ± 0.001 Å
α	81.435 ± 0.004°
β	77.635 ± 0.004°
γ	70.938 ± 0.004°
Cell volume	1013.53 ± 0.14 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.0457
Residual factor for significantly intense reflections	0.0373
Weighted residual factors for significantly intense reflections	0.0983
Weighted residual factors for all reflections included in the refinement	0.1042
Goodness-of-fit parameter for all reflections included in the refinement	1.05
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
201982 (current)	2017-10-13	cif/ Marking COD entries in range 4 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	4505622.cif
179591	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/56.	4505622.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4505622.cif
51838	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 4505622 via cif-deposit CGI script.	4505622.cif