Crystallography Open Database

Information card for entry 7041059

Preview

Coordinates	7041059.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H12 Co N4 O8
Calculated formula	C22 H12 Co N4 O8
Title of publication	Ferro- or antiferromagnetic interactions controlled by ditopic or chelating auxiliary ligands in 3D metal-organic frameworks.
Authors of publication	Tian, Hua; Cheng, Ai-Ling; Gao, En-Qing
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2016
Journal volume	45
Journal issue	46
Pages of publication	18696 - 18703
a	19.8858 ± 0.0009 Å
b	11.4146 ± 0.0005 Å
c	9.5384 ± 0.0005 Å
α	90°
β	108.344 ± 0.002°
γ	90°
Cell volume	2055.08 ± 0.17 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 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	0.0351
Residual factor for significantly intense reflections	0.0314
Weighted residual factors for significantly intense reflections	0.0822
Weighted residual factors for all reflections included in the refinement	0.0853
Goodness-of-fit parameter for all reflections included in the refinement	1.03
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
190106 (current)	2017-01-09	cif/ Updating files of 7041059, 7041060, 7041061 Original log message: Adding full bibliography for 7041059--7041061.cif.	7041059.cif
187676	2016-10-29	cif/ Adding structures of 7041059, 7041060, 7041061 via cif-deposit CGI script.	7041059.cif