Crystallography Open Database

Information card for entry 1519235

1519234 << 1519235 >> 1519236

Preview

Coordinates	1519235.cif

Structure parameters

Formula	C46 H37 O6 Sb
Calculated formula	C46 H37 O6 Sb
SMILES	[Sb](OC(=O)C(O)(c1ccccc1)c1ccccc1)(OC(=O)C(O)(c1ccccc1)c1ccccc1)(c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	bis(2-Hydroxy-2,2-diphenylacetato)-triphenyl-antimony
Authors of publication	Hursthouse, Michael B.; Gelbrich, Thomas; Costello, J. F.; Coles, Simon J.; Barucki, H.
Journal of publication	Crystal Structure Report Archive
Year of publication	1999
Pages of publication	94
a	10.082 ± 0.002 Å
b	20.406 ± 0.004 Å
c	18.756 ± 0.004 Å
α	90°
β	103.87 ± 0.03°
γ	90°
Cell volume	3746.2 ± 1.4 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0474
Residual factor for significantly intense reflections	0.0348
Weighted residual factors for significantly intense reflections	0.0959
Weighted residual factors for all reflections included in the refinement	0.1072
Goodness-of-fit parameter for all reflections included in the refinement	0.796
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
176729 (current)	2016-02-18	cif/ (antanas@echidna.ibt.lt) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 1.	1519235.cif
135553	2015-05-05	cif/ Adding structures of 1519235 via cif-deposit CGI script.	1519235.cif