Crystallography Open Database

Information card for entry 7709019

Preview

Coordinates	7709019.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H33 B F10 N2
Calculated formula	C38 H33 B F10 N2
SMILES	[B]1([N](=C1/C=C(/N(C(C)C)C(C)C)C/C=C/c1ccccc1)c1c(C)cccc1C)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F
Title of publication	Pyridylarsine-based Cu(I) complexes showing TADF mixed with fast phosphorescence: speeding-up emission rate using arsine ligands
Authors of publication	Artem'ev, Alexander; Demyanov, Yan V.; Rakhmanova, Marianna I.; Bagryanskaya, Irina Yu.
Journal of publication	Dalton Transactions
Year of publication	2021
a	14.684 ± 0.006 Å
b	12.759 ± 0.006 Å
c	19.053 ± 0.008 Å
α	90°
β	99.678 ± 0.009°
γ	90°
Cell volume	3519 ± 3 Å³
Cell temperature	150.15 K
Ambient diffraction temperature	150.15 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.221
Residual factor for significantly intense reflections	0.0846
Weighted residual factors for significantly intense reflections	0.1723
Weighted residual factors for all reflections included in the refinement	0.2132
Goodness-of-fit parameter for all reflections included in the refinement	0.897
Diffraction radiation probe	x-ray
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
271072 (current)	2021-12-04	cif/ Adding structures of 7709017, 7709018, 7709019, 7709020, 7709021, 7709022 via cif-deposit CGI script.	7709019.cif