Crystallography Open Database

Information card for entry 7706787

Preview

Coordinates	7706787.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C27.5 H37.75 N2.25 O4 V
Calculated formula	C27.5 H37.75 N2.25 O4 V
Title of publication	Investigation of vanadium(III) and vanadium(IV) compounds supported by the linear diaminebis(phenolate) ligands: correlation between structures and magnetic properties.
Authors of publication	Janas, Zofia; Jezierska, Julia; Ozarowski, Andrew; Bieńko, Alina; Lis, Tadeusz; Jezierski, Adam; Krawczyk, Marta
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	15
Pages of publication	5184 - 5196
a	13.237 ± 0.003 Å
b	15.65 ± 0.004 Å
c	25.711 ± 0.007 Å
α	90°
β	99.83 ± 0.03°
γ	90°
Cell volume	5248 ± 2 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0892
Residual factor for significantly intense reflections	0.0513
Weighted residual factors for significantly intense reflections	0.1127
Weighted residual factors for all reflections included in the refinement	0.1195
Goodness-of-fit parameter for all reflections included in the refinement	1.004
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
266075 (current)	2021-06-05	cif/ Updating files of 7706786, 7706787, 7706788, 7706789, 7706790, 7706791 Original log message: Adding full bibliography for 7706786--7706791.cif.	7706787.cif
262787	2021-03-06	cif/ Adding structures of 7706786, 7706787, 7706788, 7706789, 7706790, 7706791 via cif-deposit CGI script.	7706787.cif