Crystallography Open Database

Information card for entry 7719907

7719906 << 7719907 >> 7719908

Preview

Coordinates	7719907.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H23 Cl4 Cu3 N7 O8
Calculated formula	C23 H23 Cl4 Cu3 N7 O8
Title of publication	Nickel and Copper Complexes of a New Multidentate Ligand: Synthesis, Characterization and Magneto-structural investigations
Authors of publication	Ali, Wajid; Anwar, Muhammad Usman; Bakhshi, Hamed; Jabbar, Abdul; Rawson, Jeremy Michael; Al-Harrasi, Ahmed; Pilkington, Melanie
Journal of publication	Dalton Transactions
Year of publication	2025
a	8.742 ± 0.0003 Å
b	10.443 ± 0.0003 Å
c	10.8179 ± 0.0003 Å
α	112.921 ± 0.001°
β	92.834 ± 0.001°
γ	96.655 ± 0.001°
Cell volume	898.65 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	6
Space group number	1
Hermann-Mauguin space group symbol	P 1
Hall space group symbol	P 1
Residual factor for all reflections	0.0796
Residual factor for significantly intense reflections	0.0543
Weighted residual factors for significantly intense reflections	0.147
Weighted residual factors for all reflections included in the refinement	0.1818
Goodness-of-fit parameter for all reflections included in the refinement	1.093
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
303385 (current)	2025-11-25	cif/ Adding structures of 7719907, 7719908, 7719909, 7719910, 7719911 via cif-deposit CGI script.	7719907.cif