Crystallography Open Database

Information card for entry 7233449

Preview

Coordinates	7233449.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H38 Cu P3 S
Calculated formula	C48 H38 Cu P3 S
Title of publication	Application of neutral d10 coinage metal complexes with an anionic bidentate ligand in delayed fluorescence-type organic light-emitting diodes
Authors of publication	Masahisa Osawa; Isao Kawata; Ryuji Ishii; Satoshi Igawa; Masashi Hashimoto; Mikio Hoshino
Journal of publication	Journal of Materials Chemistry C
Year of publication	2013
Journal volume	1
Pages of publication	4375 - 4383
a	10.9321 ± 0.0011 Å
b	17.289 ± 0.0014 Å
c	21.859 ± 0.002 Å
α	74.282 ± 0.005°
β	80.472 ± 0.005°
γ	82.288 ± 0.006°
Cell volume	3904.7 ± 0.6 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	0.1108
Residual factor for significantly intense reflections	0.0723
Weighted residual factors for significantly intense reflections	0.1604
Weighted residual factors for all reflections included in the refinement	0.1838
Goodness-of-fit parameter for all reflections included in the refinement	1.098
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7233449.html