Crystallography Open Database

Information card for entry 7046583

Preview

Coordinates	7046583.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C16 H13 Co N7 O7
Calculated formula	C16 H13 Co N7 O7
Title of publication	High-coordinate Co<sup>II</sup> and Fe<sup>II</sup> compounds constructed from an asymmetric tetradentate ligand show slow magnetic relaxation behavior.
Authors of publication	Huang, Xing-Cai; Qi, Zi-Yi; Ji, Cheng-Long; Guo, Yi-Ming; Yan, Shi-Chang; Zhang, Yi-Quan; Shao, Dong; Wang, Xin-Yi
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	27
Pages of publication	8940 - 8948
a	8.078 ± 0.005 Å
b	9.943 ± 0.005 Å
c	13.111 ± 0.005 Å
α	76.07 ± 0.02°
β	74.63 ± 0.04°
γ	66.64 ± 0.03°
Cell volume	921.2 ± 0.8 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0466
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0911
Weighted residual factors for all reflections included in the refinement	0.0974
Goodness-of-fit parameter for all reflections included in the refinement	1.081
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
229324 (current)	2019-11-17	cif/ Updating files of 7046582, 7046583, 7046584 Original log message: Adding full bibliography for 7046582--7046584.cif.	7046583.cif
208179	2018-06-07	cif/ Adding structures of 7046582, 7046583, 7046584 via cif-deposit CGI script.	7046583.cif