Crystallography Open Database

Information card for entry 4327379

Preview

Coordinates	4327379.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C70 H100 Cu6 N24 O13 S6
Calculated formula	C70.0008 H100.002 Cu6 N24 O13.0002 S6
Title of publication	Functionalized Thiosemicarbazone Clusters of Copper(I) and Silver(I)
Authors of publication	Laura J. Ashfield; Andrew R. Cowley; Jonathan R. Dilworth; Paul S. Donnelly
Journal of publication	Inorganic Chemistry
Year of publication	2004
Journal volume	43
Pages of publication	4121 - 4123
a	20.1483 ± 0.0005 Å
b	20.1483 ± 0.0005 Å
c	19.0249 ± 0.0005 Å
α	90°
β	90°
γ	120°
Cell volume	6688.5 ± 0.3 Å³
Cell temperature	150 K
Ambient diffraction temperature	150 K
Number of distinct elements	6
Space group number	148
Hermann-Mauguin space group symbol	R -3 :H
Hall space group symbol	-R 3
Residual factor for significantly intense reflections	0.0346
Weighted residual factors for all reflections included in the refinement	0.0416
Goodness-of-fit parameter for all reflections included in the refinement	1.0684
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/4327379.html