Crystallography Open Database

Information card for entry 7211951

7211950 << 7211951 >> 7211952

Preview

Coordinates	7211951.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H22 Au O P
Calculated formula	C25 H22 Au O P
SMILES	c1(c(cccc1)OC)[Au][P](c1ccccc1)(c1ccccc1)c1ccccc1
Title of publication	Can the solid state structures of the dihalogen adducts R3EX2 (E = P, As; R = alkyl, aryl; X = Br, I) with the molecular spoke geometry be considered good mimics of the gold(i) systems [(R3E)AuX] (E = As, P; R = alkyl, aryl; X = Cl, Br, I)?
Authors of publication	Barnes, Nicholas A.; Flower, Kevin R.; Fyyaz, Saad A.; Godfrey, Stephen M.; McGown, Alan T.; Miles, Philip J.; Pritchard, Robin G.; Warren, John E.
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	3
Pages of publication	784
a	9.1631 ± 0.0003 Å
b	23.755 ± 0.0009 Å
c	10.2226 ± 0.0004 Å
α	90°
β	108.494 ± 0.002°
γ	90°
Cell volume	2110.23 ± 0.14 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 2 K
Number of distinct elements	5
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	0.1815
Residual factor for significantly intense reflections	0.0773
Weighted residual factors for significantly intense reflections	0.1485
Weighted residual factors for all reflections included in the refinement	0.186
Goodness-of-fit parameter for all reflections included in the refinement	1.083
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
180450 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/19.	7211951.cif
92500	2014-01-12	cif/ Adding structures of 7211947, 7211948, 7211949, 7211950, 7211951, 7211952 via cif-deposit CGI script.	7211951.cif