Crystallography Open Database

Information card for entry 7116192

Preview

Coordinates	7116192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C59 H65 Au Cl N2 P3
Calculated formula	C59 H65 Au Cl N2 P3
Title of publication	P-P σ-bond activation by gold(I) coordination.
Authors of publication	Hinz, Alexander; Schulz, Axel; Villinger, Alexander
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2014
Journal volume	51
Journal issue	7
Pages of publication	1363 - 1366
a	19.8747 ± 0.0005 Å
b	12.2909 ± 0.0005 Å
c	44.936 ± 0.0014 Å
α	90°
β	101.502 ± 0.002°
γ	90°
Cell volume	10756.4 ± 0.6 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	6
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1119
Residual factor for significantly intense reflections	0.0803
Weighted residual factors for significantly intense reflections	0.1443
Weighted residual factors for all reflections included in the refinement	0.1528
Goodness-of-fit parameter for all reflections included in the refinement	1.253
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
180275 (current)	2016-03-26	cif/7/11/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/11/61.	7116192.cif
129292	2015-01-01	cif/ Adding structures of 7116190, 7116191, 7116192, 7116193 via cif-deposit CGI script.	7116192.cif