Crystallography Open Database

Information card for entry 2200432

2200431 << 2200432 >> 2200433

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Structure parameters

Common name	[Co(bpb)(Cl)(pyridine)]^.^2CHCl~3~
Chemical name	(chloroN,N'-bis(2'-pyridinecarboxamido)pyridinecobalt(III) 2-chloroform solvate
Formula	C25 H19 Cl7 Co N5 O2
Calculated formula	C25 H19 Cl7 Co N5 O2
SMILES	[Co]123(Cl)([n]4ccccc4C(=O)N1c1ccccc1N2C(=O)c1[n]3cccc1)[n]1ccccc1.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
Title of publication	Chloro[<i>N,N</i>'-<i>o</i>-phenylenebis(pyridine-2-carboxamido)]cobalt(III) chloroform disolvate
Authors of publication	John M. Rowland; Marilyn M. Olmstead; Pradip K. Mascharak
Journal of publication	Acta Crystallographica Section E
Year of publication	2001
Journal volume	57
Journal issue	8
Pages of publication	m368 - m370
a	8.374 ± 0.005 Å
b	12.762 ± 0.01 Å
c	14.381 ± 0.009 Å
α	98.08 ± 0.06°
β	90.12 ± 0.05°
γ	107.44 ± 0.05°
Cell volume	1450.1 ± 1.8 Å³
Cell temperature	130 ± 2 K
Ambient diffraction temperature	130 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1529
Residual factor for significantly intense reflections	0.0993
Weighted residual factors for all reflections included in the refinement	0.2988
Goodness-of-fit parameter for all reflections included in the refinement	1.025
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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