Crystallography Open Database

Information card for entry 7057740

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Coordinates	7057740.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H50 Br2 Co4 N6 O14
Calculated formula	C50 H50 Br2 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	15.667 ± 0.003 Å
b	18.919 ± 0.004 Å
c	17.862 ± 0.004 Å
α	90°
β	99.176 ± 0.004°
γ	90°
Cell volume	5226.6 ± 1.9 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 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	0.14
Residual factor for significantly intense reflections	0.0477
Weighted residual factors for significantly intense reflections	0.0947
Weighted residual factors for all reflections included in the refinement	0.1162
Goodness-of-fit parameter for all reflections included in the refinement	0.996
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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