Crystallography Open Database

Information card for entry 7057259

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Coordinates	7057259.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C7 H7 Co N O6
Calculated formula	C7 H7 Co N O6
Title of publication	Fine-tuning the effects of auxiliary ligands on two trigonal-bipyramid cobalt(ii) complexes exhibiting field-induced slow magnetic relaxation
Authors of publication	Hou, Xiangyang; Wang, Xiao; Liu, Xiangyu; Wang, Jijiang; Tang, Long; Ju, Ping
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	11
Pages of publication	8583
a	9.873 ± 0.008 Å
b	11.983 ± 0.01 Å
c	7.366 ± 0.008 Å
α	90°
β	105.172 ± 0.009°
γ	90°
Cell volume	841.1 ± 1.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.023
Residual factor for significantly intense reflections	0.0227
Weighted residual factors for significantly intense reflections	0.0599
Weighted residual factors for all reflections included in the refinement	0.0601
Goodness-of-fit parameter for all reflections included in the refinement	1.174
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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