Crystallography Open Database

Information card for entry 2205157

2205156 << 2205157 >> 2205158

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Structure parameters

Chemical name	Bis[4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolato-κ^3^N,N',O]cobalt(III) nitrate
Formula	C26 H20 Br2 Co N5 O5
Calculated formula	C26 H20 Br2 Co N5 O5
SMILES	[Co]1234([N](=Cc5c(O3)ccc(Br)c5)Cc3[n]1cccc3)[N](=Cc1c(O4)ccc(Br)c1)Cc1[n]2cccc1.N(=O)(=O)[O-]
Title of publication	Bis[4-bromo-2-(pyridin-2-ylmethyliminomethyl)phenolato-κ^3^<i>N</i>,<i>N</i>',<i>O</i>]cobalt(III) nitrate
Authors of publication	Sun, Yu-Xi
Journal of publication	Acta Crystallographica Section E
Year of publication	2005
Journal volume	61
Journal issue	2
Pages of publication	m335 - m337
a	17.61 ± 0.001 Å
b	17.61 ± 0.001 Å
c	17.206 ± 0.001 Å
α	90°
β	90°
γ	90°
Cell volume	5335.8 ± 0.5 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	6
Space group number	86
Hermann-Mauguin space group symbol	P 42/n :2
Hall space group symbol	-P 4bc
Residual factor for all reflections	0.0667
Residual factor for significantly intense reflections	0.0392
Weighted residual factors for significantly intense reflections	0.0902
Weighted residual factors for all reflections included in the refinement	0.1045
Goodness-of-fit parameter for all reflections included in the refinement	1.033
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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