Crystallography Open Database

Information card for entry 7026671

Preview

Coordinates	7026671.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C144 H118 Ag2 Au6 Cl7 O10.5 P6
Calculated formula	C144 H118 Ag2 Au6 Cl7 O10.5 P6
Title of publication	Assembly of the heterometallic Au(I)-M(I) (M = Cu, Ag) clusters containing the dialkyne-derived diphosphines: synthesis, luminescence and theoretical studies.
Authors of publication	Koshevoy, Igor O.; Ostrova, Polina V.; Karttunen, Antti J.; Melnikov, Alexei S.; Khodorkovskiy, Mikhail A.; Haukka, Matti; Jänis, Janne; Tunik, Sergey P.; Pakkanen, Tapani A.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2010
Journal volume	39
Journal issue	38
Pages of publication	9022 - 9031
a	19.3069 ± 0.0007 Å
b	38.0835 ± 0.0014 Å
c	21.3562 ± 0.0008 Å
α	90°
β	104.629 ± 0.002°
γ	90°
Cell volume	15193.6 ± 1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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	0.1122
Residual factor for significantly intense reflections	0.0735
Weighted residual factors for significantly intense reflections	0.1635
Weighted residual factors for all reflections included in the refinement	0.1795
Goodness-of-fit parameter for all reflections included in the refinement	1.144
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
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7026671.cif
93561	2014-01-13	cif/ Adding structures of 7026671, 7026672 via cif-deposit CGI script.	7026671.cif