Crystallography Open Database

Information card for entry 7233350

Preview

Coordinates	7233350.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H28 Cl2 Cu2 N2 O8 P2
Calculated formula	C34 H28 Cl2 Cu2 N2 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	9.1529 ± 0.0005 Å
b	18.4467 ± 0.001 Å
c	20.8604 ± 0.0013 Å
α	90°
β	101.679 ± 0.002°
γ	90°
Cell volume	3449.2 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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	0.0308
Residual factor for significantly intense reflections	0.0246
Weighted residual factors for significantly intense reflections	0.0726
Weighted residual factors for all reflections included in the refinement	0.0916
Goodness-of-fit parameter for all reflections included in the refinement	1.021
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.	7233350.cif
217444	2019-08-07	cif/ Adding structures of 7233348, 7233349, 7233350, 7233351 via cif-deposit CGI script.	7233350.cif