Crystallography Open Database

Information card for entry 7026672

Preview

Coordinates	7026672.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C204 H144 Au9 Cu6 F18 O2 P9
Calculated formula	C204 H144 Au9 Cu6 F18 O2 P9
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	43.1517 ± 0.0005 Å
b	25.1541 ± 0.0003 Å
c	39.4692 ± 0.0005 Å
α	90°
β	110.105 ± 0.0006°
γ	90°
Cell volume	40230.9 ± 0.9 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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	0.1428
Residual factor for significantly intense reflections	0.0907
Weighted residual factors for significantly intense reflections	0.2577
Weighted residual factors for all reflections included in the refinement	0.2983
Goodness-of-fit parameter for all reflections included in the refinement	1.02
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179972 (current)	2016-03-25	cif/7/02/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/02/66.	7026672.cif
93561	2014-01-13	cif/ Adding structures of 7026671, 7026672 via cif-deposit CGI script.	7026672.cif