Crystallography Open Database

Information card for entry 7057743

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Coordinates	7057743.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H50 Cl2 Co4 N6 O14
Calculated formula	C50 H50 Cl2 Co4 N6 O14
Title of publication	Diazine based ligand supported CoII3 and CoII4 coordination complexes: role of anions
Authors of publication	Sikdar, Yeasin; Goswami, Ranadip; Modak, Ritwik; Basak, Megha; Heras Ojea, María José; Murrie, Mark; Goswami, Sanchita
Journal of publication	New Journal of Chemistry
Year of publication	2018
Journal volume	42
Journal issue	21
Pages of publication	17587
a	15.7486 ± 0.0006 Å
b	18.8273 ± 0.0007 Å
c	17.855 ± 0.0007 Å
α	90°
β	99.561 ± 0.001°
γ	90°
Cell volume	5220.5 ± 0.3 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
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	0.0706
Residual factor for significantly intense reflections	0.049
Weighted residual factors for significantly intense reflections	0.0985
Weighted residual factors for all reflections included in the refinement	0.1139
Goodness-of-fit parameter for all reflections included in the refinement	1.085
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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