Crystallography Open Database

Information card for entry 4350807

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Coordinates	4350807.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C31 H32 Co N2 O7
Calculated formula	C31 H32 Co N2 O7
Title of publication	Novel magnetic CoII complexes: Synthesis and characterization
Authors of publication	Guo, Yanchao; Shi, Tao; Si, Zhenjun; Duan, Qian; Shi, Linfang
Journal of publication	Inorganic Chemistry Communications
Year of publication	2013
Journal volume	34
Pages of publication	15 - 18
a	16.1863 ± 0.0011 Å
b	15.3953 ± 0.001 Å
c	11.4987 ± 0.0008 Å
α	90°
β	96.299 ± 0.001°
γ	90°
Cell volume	2848.1 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0868
Residual factor for significantly intense reflections	0.0549
Weighted residual factors for significantly intense reflections	0.1634
Weighted residual factors for all reflections included in the refinement	0.1901
Goodness-of-fit parameter for all reflections included in the refinement	1.049
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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