Crystallography Open Database

Information card for entry 7102827

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Coordinates	7102827.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H18 Mn3 N4 O18
Calculated formula	C12 H18 Mn3 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	7.499 ± 0.004 Å
b	9.246 ± 0.005 Å
c	9.374 ± 0.005 Å
α	112.158 ± 0.002°
β	107.435 ± 0.004°
γ	100.623 ± 0.004°
Cell volume	540.8 ± 0.5 Å³
Cell temperature	294 K
Ambient diffraction temperature	294 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	0.0317
Residual factor for significantly intense reflections	0.0282
Weighted residual factors for significantly intense reflections	0.0905
Weighted residual factors for all reflections included in the refinement	0.0931
Goodness-of-fit parameter for all reflections included in the refinement	1.066
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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