Crystallography Open Database

Information card for entry 7057741

Preview

Coordinates	7057741.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H42 Co3 N4 O14
Calculated formula	C38 H42 Co3 N4 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	10.4995 ± 0.0006 Å
b	10.701 ± 0.0006 Å
c	10.8086 ± 0.0006 Å
α	63.723 ± 0.002°
β	84.122 ± 0.002°
γ	73.876 ± 0.002°
Cell volume	1045.78 ± 0.1 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0611
Residual factor for significantly intense reflections	0.0486
Weighted residual factors for significantly intense reflections	0.1041
Weighted residual factors for all reflections included in the refinement	0.1153
Goodness-of-fit parameter for all reflections included in the refinement	1.212
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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