Crystallography Open Database

Information card for entry 1519838

1519837 << 1519838 >> 1519839

Preview

Coordinates	1519838.cif
External links	PubChem

Structure parameters

Formula	C22 H18 O2
Calculated formula	C22 H18 O2
SMILES	[C@@H]([C@](c1ccccc1)(C#Cc1ccccc1)O)(c1ccccc1)O.[C@H]([C@@](c1ccccc1)(C#Cc1ccccc1)O)(c1ccccc1)O
Title of publication	1,2,4-Triphenyl-but-3-yne-1,2-diol
Authors of publication	Knight, D.W.; Coles, Simon J.; Hursthouse, Michael B.; Coles, Simon J.
Journal of publication	Crystal Structure Report Archive
Year of publication	2007
Pages of publication	296
a	15.5139 ± 0.0003 Å
b	5.632 ± 0.0001 Å
c	18.7366 ± 0.0004 Å
α	90°
β	93.038 ± 0.001°
γ	90°
Cell volume	1634.8 ± 0.06 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	3
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0879
Residual factor for significantly intense reflections	0.0598
Weighted residual factors for significantly intense reflections	0.1408
Weighted residual factors for all reflections included in the refinement	0.1548
Goodness-of-fit parameter for all reflections included in the refinement	1.124
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
301776 (current)	2025-08-18	Add cross-references to PubChem compounds in COD range 1/51 Each referenced PubChem compound corresponds to the full crystal structure.	1519838.cif
176428	2016-02-13	Replaced deprecated COD CIF data names with their more modern alternatives. The _cod_cif_authors_sg_Hall and _cod_cif_authors_sg_H-M data items were renamed to _cod_original_sg_symbol_Hall and _cod_cif_authors_sg_H-M respectively.	1519838.cif
137140	2015-05-21	cif/ Adding structures of 1519838 via cif-deposit CGI script.	1519838.cif