Crystallography Open Database

Information card for entry 4084232

Preview

Coordinates	4084232.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H40 Au F6 N P Sb
Calculated formula	C31 H40 Au F6 N P Sb
Title of publication	Structure and Dynamic Behavior of Phosphine Gold(I)-Coordinated Enamines: Characterization of α-Metalated Iminium Ions
Authors of publication	Sriram, Madhavi; Zhu, Yuyang; Camp, Andrew M.; Day, Cynthia S.; Jones, Amanda C.
Journal of publication	Organometallics
Year of publication	2014
Journal volume	33
Journal issue	16
Pages of publication	4157
a	10.0128 ± 0.0012 Å
b	15.1649 ± 0.0018 Å
c	21.632 ± 0.003 Å
α	90°
β	98.314 ± 0.001°
γ	90°
Cell volume	3250.1 ± 0.7 Å³
Cell temperature	153 ± 2 K
Ambient diffraction temperature	153 ± 2 K
Number of distinct elements	7
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	0.0406
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.0718
Weighted residual factors for all reflections included in the refinement	0.0766
Goodness-of-fit parameter for all reflections included in the refinement	1.025
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
178731 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/42.	4084232.cif
123103	2014-09-06	cif/ Updating files of 4084228, 4084229, 4084230, 4084231, 4084232 Original log message: Adding full bibliography for 4084228--4084232.cif.	4084232.cif
122159	2014-08-18	cif/ Adding structures of 4084228, 4084229, 4084230, 4084231, 4084232 via cif-deposit CGI script.	4084232.cif