Crystallography Open Database

Information card for entry 7719909

7719908 << 7719909 >> 7719910

Preview

Coordinates	7719909.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H35 N11 Ni3 O25
Calculated formula	C23 H35 N11 Ni3 O25
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	10.4044 ± 0.0003 Å
b	11.0597 ± 0.0003 Å
c	17.9201 ± 0.0005 Å
α	88.134 ± 0.001°
β	82.284 ± 0.001°
γ	88.519 ± 0.001°
Cell volume	2041.82 ± 0.1 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0872
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.1664
Weighted residual factors for all reflections included in the refinement	0.2051
Goodness-of-fit parameter for all reflections included in the refinement	1.065
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7719909.html