Crystallography Open Database

Information card for entry 7245711

Preview

Coordinates	7245711.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C43 H36 Cl Cu N4 P2
Calculated formula	C43 H36 Cl Cu N4 P2
SMILES	[Cu]12([P](c3ccccc3)(c3ccccc3)CN(C[P]1(c1ccccc1)c1ccccc1)c1ncccc1)[n]1c3c(ccc1)ccc1c3[n]2ccc1.[Cl-]
Title of publication	Study on the luminescence properties of ionic [Cu(N^N)(P^P)]+ complexes: influence of ligands, counteranions and weak interactions
Authors of publication	Li, Zi-Xi; Sun, Zhen-Zhou; Wang, Guo; Yang, Wei; Han, Hong-Liang; Yang, Yu-Ping; Li, Zhong-Feng; Dai, Lixiong; Yao, Yi-Shan; Jin, Qiong-Hua
Journal of publication	CrystEngComm
Year of publication	2022
a	11.1563 ± 0.0006 Å
b	12.5587 ± 0.0005 Å
c	13.446 ± 0.0008 Å
α	88.946 ± 0.004°
β	75.334 ± 0.005°
γ	87.123 ± 0.004°
Cell volume	1820.19 ± 0.17 Å³
Cell temperature	114.95 ± 0.1 K
Ambient diffraction temperature	114.95 ± 0.1 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.058
Residual factor for significantly intense reflections	0.0436
Weighted residual factors for significantly intense reflections	0.0895
Weighted residual factors for all reflections included in the refinement	0.0987
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
278783 (current)	2022-10-26	cif/ Adding structures of 7245710, 7245711, 7245712, 7245713, 7245714, 7245715, 7245716 via cif-deposit CGI script.	7245711.cif