Crystallography Open Database

Information card for entry 3000572

Preview

No preview available: structure is on hold until 2025-06-19

Coordinates	Coordinates are not available: structure is on hold until 2025-06-19

Structure parameters

Chemical name	bis[4-bromo-2-(((furan-2-yl-methyl)imino)methyl)phenol]-chlorido-iron(III)
Formula	C24 H18 Br2 Cl Fe N2 O4
Authors of publication	Erik Rakovský
Journal of publication	To be published
a	27.9789 ± 0.0012 Å
b	7.6508 ± 0.0004 Å
c	11.3466 ± 0.0005 Å
α	90°
β	102.009 ± 0.003°
γ	90°
Cell volume	2375.71 ± 0.19 Å³
Cell temperature	100 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0343
Residual factor for significantly intense reflections	0.0337
Weighted residual factors for significantly intense reflections	0.0939
Weighted residual factors for all reflections included in the refinement	0.0946
Goodness-of-fit parameter for all reflections included in the refinement	1.06
Diffraction radiation wavelength	1.54186 Å
Diffraction radiation type	CuKα
Has coordinates	No
Has disorder	No
Has F_obs	No

Version history

Not available for prepublication material.