Crystallography Open Database

Information card for entry 7111903

7111902 << 7111903 >> 7111904

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Coordinates	7111903.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H37 Cu P2 S
Calculated formula	C40 H37 Cu P2 S
SMILES	[Cu]1(Sc2ccccc2)[P](c2ccccc2[P]1(c1c(cccc1)C)c1c(cccc1)C)(c1c(cccc1)C)c1c(cccc1)C
Title of publication	Highly efficient blue-green delayed fluorescence from copper(I) thiolate complexes: luminescence color alteration by orientation change of the aryl ring
Authors of publication	Masahisa Osawa
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	1801
a	10.8776 ± 0.0001 Å
b	13.0996 ± 0.0002 Å
c	13.25 ± 0.0002 Å
α	82.1651 ± 0.0007°
β	76.9886 ± 0.0009°
γ	66.0524 ± 0.0008°
Cell volume	1679.05 ± 0.04 Å³
Cell temperature	90 K
Ambient diffraction temperature	90 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0394
Residual factor for significantly intense reflections	0.0324
Weighted residual factors for significantly intense reflections	0.0773
Weighted residual factors for all reflections included in the refinement	0.0814
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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