Crystallography Open Database

Information card for entry 7034085

Preview

Coordinates	7034085.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H111 Au3 N12 P6 Se6
Calculated formula	C48 H117 Au3 N12 P6 Se6
Title of publication	Spirocyclic, macrocyclic and ladder complexes of coinage metals and mercury with dichalcogeno P2N2-supported anions.
Authors of publication	Nordheider, Andreas; Hüll, Katharina; Athukorala Arachchige, Kasun S.; Slawin, Alexandra M. Z.; Woollins, J. Derek; Thirumoorthi, Ramalingam; Chivers, Tristram
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2015
Journal volume	44
Journal issue	12
Pages of publication	5338 - 5346
a	20.606 ± 0.002 Å
b	20.606 ± 0.002 Å
c	10.6403 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	3912.7 ± 0.7 Å³
Cell temperature	93 K
Ambient diffraction temperature	93 K
Number of distinct elements	6
Space group number	176
Hermann-Mauguin space group symbol	P 63/m
Hall space group symbol	-P 6c
Residual factor for significantly intense reflections	0.0571
Weighted residual factors for all reflections included in the refinement	0.1676
Goodness-of-fit parameter for all reflections included in the refinement	1.08
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
180046 (current)	2016-03-25	cif/7/03/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/03/40.	7034085.cif
134998	2015-04-06	cif/ Updating files of 7034082, 7034083, 7034084, 7034085, 7034086 Original log message: Adding full bibliography for 7034082--7034086.cif.	7034085.cif
131970	2015-02-18	cif/ Adding structures of 7034082, 7034083, 7034084, 7034085, 7034086 via cif-deposit CGI script.	7034085.cif