Crystallography Open Database

Information card for entry 4301242

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Coordinates	4301242.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H58 Cu N S
Calculated formula	C43 H58 Cu N S
SMILES	[Cu](Sc1c(c2c(cc(cc2C(C)C)C(C)C)C(C)C)cccc1c1c(C(C)C)cc(cc1C(C)C)C(C)C)[n]1c(cccc1C)C
Title of publication	A Series of Mononuclear Quasi-Two-Coordinate Copper(I) Complexes Employing a Sterically Demanding Thiolate Ligand
Authors of publication	Stanislav Groysman; R. H. Holm
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	621 - 627
a	32.2582 ± 0.0018 Å
b	18.7004 ± 0.001 Å
c	16.9585 ± 0.0009 Å
α	90°
β	107.12 ± 0.001°
γ	90°
Cell volume	9776.8 ± 0.9 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	5
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	0.073
Residual factor for significantly intense reflections	0.0491
Weighted residual factors for significantly intense reflections	0.1284
Weighted residual factors for all reflections included in the refinement	0.1379
Goodness-of-fit parameter for all reflections included in the refinement	0.913
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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