Crystallography Open Database

Information card for entry 8000179

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Coordinates	8000179.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H14 Co N6 S2
Calculated formula	C22 H14 Co N6 S2
Title of publication	Crystal Structure and Magnetic Property of Two Novel 1-D Cobalt(II) Assemblies
Authors of publication	Masuhara, Naoji; Hayami, Shinya; Motokawa, Natsuko; Shuto, Aya; Inoue, Katsuya; Maeda, Yonezo
Journal of publication	Chemistry Letters
Year of publication	2007
Journal volume	36
Journal issue	1
Pages of publication	90
a	15.5751 ± 0.0009 Å
b	11.202 ± 0.001 Å
c	11.9673 ± 0.0006 Å
α	90°
β	102.49 ± 0.001°
γ	90°
Cell volume	2038.5 ± 0.2 Å³
Cell 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 significantly intense reflections	0.0417
Weighted residual factors for all reflections included in the refinement	0.1061
Goodness-of-fit parameter for all reflections included in the refinement	1.359
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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