Crystallography Open Database

Information card for entry 7041061

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Coordinates	7041061.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H14 Co N4 O8
Calculated formula	C24 H14 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	17.7867 ± 0.001 Å
b	13.6324 ± 0.0007 Å
c	9.8647 ± 0.0005 Å
α	90°
β	116.202 ± 0.001°
γ	90°
Cell volume	2146.2 ± 0.2 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	0.0313
Residual factor for significantly intense reflections	0.0283
Weighted residual factors for significantly intense reflections	0.0789
Weighted residual factors for all reflections included in the refinement	0.0811
Goodness-of-fit parameter for all reflections included in the refinement	0.999
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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