Crystallography Open Database

Information card for entry 7241473

Preview

Coordinates	7241473.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H32 Cu2 F6 N4 O6 Si
Calculated formula	C26 H32 Cu2 F6 N4 O6 Si
Title of publication	Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
Authors of publication	Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Journal of publication	CrystEngComm
Year of publication	2021
Journal volume	23
Journal issue	1
Pages of publication	153 - 162
a	15.2574 ± 0.0003 Å
b	7.1581 ± 0.0001 Å
c	13.6618 ± 0.0003 Å
α	90°
β	102.27 ± 0.0006°
γ	90°
Cell volume	1457.98 ± 0.05 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	7
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.0357
Residual factor for significantly intense reflections	0.0332
Weighted residual factors for significantly intense reflections	0.0931
Weighted residual factors for all reflections included in the refinement	0.0961
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
261592 (current)	2021-02-05	cif/ Updating files of 7241471, 7241472, 7241473, 7241474, 7241475, 7241476 Original log message: Adding full bibliography for 7241471--7241476.cif.	7241473.cif
259293	2020-11-29	cif/ Adding structures of 7241471, 7241472, 7241473, 7241474, 7241475, 7241476 via cif-deposit CGI script.	7241473.cif