Crystallography Open Database

Information card for entry 7102828

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Coordinates	7102828.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H18 Co3 N4 O18
Calculated formula	C12 H18 Co3 N4 O18
Title of publication	A two-step field-induced magnetic transition in spin-canted systems observed only for the Co^II^ coordination polymer
Authors of publication	Jia, Hong-Peng; Li, Wei; Ju, Zhan-Feng; Zhang, Jie
Journal of publication	Chemical Communications (Cambridge, United Kingdom)
Year of publication	2008
Journal issue	3
Pages of publication	371 - 373
a	7.3879 ± 0.0019 Å
b	9.073 ± 0.002 Å
c	9.1324 ± 0.0018 Å
α	112.463 ± 0.005°
β	106.946 ± 0.006°
γ	99.518 ± 0.005°
Cell volume	513.9 ± 0.2 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 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	0.0448
Residual factor for significantly intense reflections	0.0378
Weighted residual factors for significantly intense reflections	0.1015
Weighted residual factors for all reflections included in the refinement	0.1067
Goodness-of-fit parameter for all reflections included in the refinement	1.042
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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