Crystallography Open Database

Information card for entry 1548137

Preview

Coordinates	1548137.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Tp(Pr)MoO(OC6H4-4-Ph)(mu-S)Cu(Me3TACN)]
Formula	C43 H64 B Cu Mo N11 O2 S
Calculated formula	C43 H64 B Cu Mo N11 O2 S
SMILES	[Mo]12(S[Cu]34[N]5(C)CC[N]4(C)CC[N]3(C)CC5)(Oc3ccc(c4ccccc4)cc3)(=O)[n]3n(ccc3C(C)C)[BH](n3[n]1c(cc3)C(C)C)n1[n]2c(cc1)C(C)C.CC#N.CC#N
Title of publication	Models for Aerobic Carbon Monoxide Dehydrogenase: Synthesis, Characterization and Reactivity of Paramagnetic MoVO(μ-S)CuI Complexes
Authors of publication	Gourlay, Craig; Nielsen, David John; Evans, David J.; White, Jonathan; Young, Charles Graham
Journal of publication	Chemical Science
Year of publication	2017
a	16.5 ± 0.016 Å
b	27.26 ± 0.03 Å
c	13.249 ± 0.014 Å
α	90°
β	90°
γ	90°
Cell volume	5959 ± 11 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	8
Space group number	33
Hermann-Mauguin space group symbol	P n a 21
Hall space group symbol	P 2c -2n
Residual factor for all reflections	0.087
Residual factor for significantly intense reflections	0.0395
Weighted residual factors for significantly intense reflections	0.0594
Weighted residual factors for all reflections included in the refinement	0.0642
Goodness-of-fit parameter for all reflections included in the refinement	0.685
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
203402 (current)	2017-11-21	cif/ Adding structures of 1548135, 1548136, 1548137, 1548138 via cif-deposit CGI script.	1548137.cif