Crystallography Open Database

Information card for entry 4309416

Preview

Coordinates	4309416.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H49 Cu Mo N2 O S5
Calculated formula	C24 H49 Cu Mo N2 O S5
SMILES	[Mo]123([Cu](S2)(S3)Sc2ccccc2)(SCCS1)=O.[N+](CC)(CC)(CC)CC.[N+](CC)(CC)(CC)CC
Title of publication	Sulfido-Bridged Dinuclear Molybdenum-Copper Complexes Related to the Active Site of CO Dehydrogenase: [(dithiolate)Mo(O)S2Cu(SAr)]2- (dithiolate = 1,2-S2C6H4, 1,2-S2C6H2-3,6-Cl2, 1,2-S2C2H4)
Authors of publication	Motoki Takuma; Yasuhiro Ohki; Kazuyuki Tatsumi
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	6034 - 6043
a	15.047 ± 0.003 Å
b	14.072 ± 0.002 Å
c	30.353 ± 0.005 Å
α	90°
β	90°
γ	90°
Cell volume	6427 ± 1.9 Å³
Cell temperature	173.2 K
Number of distinct elements	7
Space group number	61
Hermann-Mauguin space group symbol	P b c a
Hall space group symbol	-P 2ac 2ab
Residual factor for significantly intense reflections	0.08
Weighted residual factors for all reflections included in the refinement	0.0893
Goodness-of-fit parameter for all reflections included in the refinement	1.734
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4309416.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4309416.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4309416.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4309416.cif