Crystallography Open Database

Information card for entry 7022325

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Coordinates	7022325.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C11 H12 Co N2 O4
Calculated formula	C11 H12 Co N2 O4
Title of publication	Assembly of alternating spin-chains with magnetically anisotropic cobalt(II) dimers.
Authors of publication	Zheng, Yan-Zhen; Qin, Lei; Zheng, Zhiping; Xue, Wei; Chen, Xiao-Ming
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2013
Journal volume	42
Journal issue	5
Pages of publication	1770 - 1777
a	7.2601 ± 0.0005 Å
b	7.9312 ± 0.0005 Å
c	9.9686 ± 0.0007 Å
α	84.796 ± 0.001°
β	84.627 ± 0.001°
γ	85.949 ± 0.001°
Cell volume	568.01 ± 0.07 Å³
Cell temperature	288 ± 2 K
Ambient diffraction temperature	288 ± 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	0.0242
Residual factor for significantly intense reflections	0.0232
Weighted residual factors for significantly intense reflections	0.0655
Weighted residual factors for all reflections included in the refinement	0.0662
Goodness-of-fit parameter for all reflections included in the refinement	1.006
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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