Crystallography Open Database

Information card for entry 7708597

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Coordinates	7708597.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	diazido-tetrakis(1-methylimidazole)cobalt(II)
Formula	C16 H24 Co N14
Calculated formula	C16 H24 Co N14
Title of publication	A novel 'main-part' isostructuralism in metal complexes with 1-methylimidazole: crystal structures, energy calculations and magnetic properties
Authors of publication	Perez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; González M., Marlene; Ben Altabef, Aida; Gomila, Rosa Maria; Frontera, Antonio; Gil, Diego M.
Journal of publication	Dalton Transactions
Year of publication	2021
a	7.9088 ± 0.0007 Å
b	8.9979 ± 0.0008 Å
c	9.1722 ± 0.0008 Å
α	83.382 ± 0.007°
β	77.031 ± 0.007°
γ	73.001 ± 0.007°
Cell volume	607.41 ± 0.1 Å³
Cell temperature	297 ± 2 K
Ambient diffraction temperature	297 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0573
Residual factor for significantly intense reflections	0.0442
Weighted residual factors for significantly intense reflections	0.0964
Weighted residual factors for all reflections included in the refinement	0.1051
Goodness-of-fit parameter for all reflections included in the refinement	1.069
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
270115 (current)	2021-10-29	cif/ Adding structures of 7708597, 7708598 via cif-deposit CGI script.	7708597.cif