Crystallography Open Database

Information card for entry 7720988

7720987 << 7720988 >> 7720989

Preview

Coordinates	7720988.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C6 H6 Cl2 Cu I2 N4
Calculated formula	C6 H6 Cl2 Cu I2 N4
Title of publication	Structural, optical, and electrochemical properties of a new 1D copper(II) halometalate for highly sensitive dopamine detection.
Authors of publication	Khlifi, Houyem; Wannassi, Jassem; Mhadhbi, Noureddine; Wahbi, Hajir; Erwann, Jeanneau; Ben Hamadi, Naoufel; Guesmi, Ahlem; Khezami, Lotfi; Barhoumi, Houcine; Naïli, Houcine
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2026
Journal volume	55
Journal issue	21
Pages of publication	8243 - 8257
a	4.0114 ± 0.0001 Å
b	15.0996 ± 0.0006 Å
c	10 ± 0.0003 Å
α	90°
β	93.599 ± 0.003°
γ	90°
Cell volume	604.51 ± 0.03 Å³
Cell temperature	100 ± 0.2 K
Ambient diffraction temperature	100 ± 0.2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0352
Residual factor for significantly intense reflections	0.0295
Weighted residual factors for significantly intense reflections	0.0575
Weighted residual factors for all reflections included in the refinement	0.0591
Goodness-of-fit parameter for all reflections included in the refinement	1.074
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
306435 (current)	2026-06-05	cif/ Updating files of 7720988 Original log message: Adding full bibliography for 7720988.cif.	7720988.cif
305883	2026-05-07	cif/ Adding structures of 7720988 via cif-deposit CGI script.	7720988.cif