Crystallography Open Database

Information card for entry 7061261

Preview

Coordinates	7061261.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C42 H56 N4 Ni4 O14
Calculated formula	C42 H56 N4 Ni4 O14
Title of publication	Templated synthesis of Ni(ii) complexes of unsymmetrical Schiff base ligands derived from 1,3-diamino-2-propanol: structural diversity and magnetic properties
Authors of publication	Bhunia, Pradip; Maity, Souvik; Mayans, Júlia; Ghosh, Ashutosh
Journal of publication	New Journal of Chemistry
Year of publication	2022
Journal volume	46
Journal issue	9
Pages of publication	4363 - 4372
a	14.9223 ± 0.0004 Å
b	9.1624 ± 0.0002 Å
c	19.522 ± 0.0005 Å
α	90°
β	98.265 ± 0.001°
γ	90°
Cell volume	2641.41 ± 0.11 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	5
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	0.0464
Residual factor for significantly intense reflections	0.0368
Weighted residual factors for significantly intense reflections	0.0981
Weighted residual factors for all reflections included in the refinement	0.1047
Goodness-of-fit parameter for all reflections included in the refinement	1.048
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7061261.html