Crystallography Open Database

Information card for entry 7236032

Preview

Coordinates	7236032.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	[Fe(salicylic hydroxamate)3]
Formula	C25.5 H27 Fe N3 O10.5
Calculated formula	C25.5 H27 Fe N3 O10.5
Title of publication	Benzoic hydroxamate-based iron complexes as model compounds for humic substances: synthesis, characterization and algal growth experiments
Authors of publication	Orlowska, Ewelina; Roller, Alexander; Wiesinger, Hubert; Pignitter, Marc; Jirsa, Franz; Krachler, Regina; Kandioller, Wolfgang; Keppler, Bernhard K.
Journal of publication	RSC Advances
Year of publication	2016
Journal volume	6
Journal issue	46
Pages of publication	40238
a	23.1974 ± 0.0008 Å
b	13.7678 ± 0.0008 Å
c	22.332 ± 0.0011 Å
α	90°
β	109.575 ± 0.003°
γ	90°
Cell volume	6720.1 ± 0.6 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.1097
Residual factor for significantly intense reflections	0.0898
Weighted residual factors for significantly intense reflections	0.2531
Weighted residual factors for all reflections included in the refinement	0.2701
Goodness-of-fit parameter for all reflections included in the refinement	1.084
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
233852 (current)	2019-11-23	cif/ Adding structures of 7236029, 7236030, 7236031, 7236032, 7236033, 7236034 via cif-deposit CGI script.	7236032.cif