Crystallography Open Database

Information card for entry 7233348

Preview

Coordinates	7233348.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H34 Cl2 Cu2 N4 O8 P2
Calculated formula	C38 H34 Cl2 Cu2 N4 O8 P2
Title of publication	Pyridylphosphine supported Ag(i) and Cu(i) complexes for detection of alcohols and nitriles via structural transformations from 1D to 0D
Authors of publication	Wang, Yue; Shi, Yongfang; Zou, Xiaochuan; He, Yucen; Wang, Xia
Journal of publication	CrystEngComm
Year of publication	2019
Journal volume	21
Journal issue	37
Pages of publication	5595
a	8.1484 ± 0.0006 Å
b	11.1597 ± 0.0009 Å
c	12.1161 ± 0.0009 Å
α	64.235 ± 0.003°
β	87.836 ± 0.003°
γ	81.558 ± 0.003°
Cell volume	981.06 ± 0.13 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0319
Residual factor for significantly intense reflections	0.0263
Weighted residual factors for significantly intense reflections	0.0779
Weighted residual factors for all reflections included in the refinement	0.0895
Goodness-of-fit parameter for all reflections included in the refinement	1.171
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
223499 (current)	2019-11-07	cif/ Updating files of 7233348, 7233349, 7233350, 7233351 Original log message: Adding full bibliography for 7233348--7233351.cif.	7233348.cif
217444	2019-08-07	cif/ Adding structures of 7233348, 7233349, 7233350, 7233351 via cif-deposit CGI script.	7233348.cif