Crystallography Open Database

Information card for entry 7715471

Preview

Coordinates	7715471.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H18 Cl5 Fe N4 O6
Calculated formula	C32 H18 Cl5 Fe N4 O6
Title of publication	Mononuclear Fe(III) complexes with 2,4-dichloro-6-((quinoline-8-ylimino)methyl)phenolate: synthesis, structure, and magnetic behavior.
Authors of publication	Jeong, Ah Rim; Park, Si Ra; Shin, Jong Won; Kim, Jihyun; Tokunaga, Ryuya; Hayami, Shinya; Min, Kil Sik
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	15
Pages of publication	6809 - 6817
a	14.227 ± 0.003 Å
b	17.461 ± 0.004 Å
c	15.213 ± 0.003 Å
α	90°
β	107.55 ± 0.03°
γ	90°
Cell volume	3603.3 ± 1.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
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	0.0683
Residual factor for significantly intense reflections	0.0607
Weighted residual factors for significantly intense reflections	0.1557
Weighted residual factors for all reflections included in the refinement	0.1619
Goodness-of-fit parameter for all reflections included in the refinement	1.031
Diffraction radiation wavelength	0.63 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
291655 (current)	2024-05-05	cif/ Updating files of 7715466, 7715467, 7715468, 7715469, 7715470, 7715471 Original log message: Adding full bibliography for 7715466--7715471.cif.	7715471.cif
290538	2024-03-20	cif/ Adding structures of 7715466, 7715467, 7715468, 7715469, 7715470, 7715471 via cif-deposit CGI script.	7715471.cif