Crystallography Open Database

Information card for entry 2020934

2020933 << 2020934 >> 2020935

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Structure parameters

Chemical name	{2-[Bis(diisopropylphosphanyl)methyl]-6-methylpyridine-κ^2^<i>P</i>,<i>N</i>}Dichloridocobalt(II)
Formula	C19 H35 Cl2 Co N P2
Calculated formula	C19 H35 Cl2 Co N P2
SMILES	c12cccc(C)[n]2[Co](Cl)(Cl)[P](C1P(C(C)C)C(C)C)(C(C)C)C(C)C
Title of publication	Synthesis and coordination chemistry of the PPN ligand 2-[bis(diisopropylphosphanyl)methyl]-6-methylpyridine
Authors of publication	Han, Delong; Andres, Benjamin; Spannenberg, Anke; Beweries, Torsten
Journal of publication	Acta Crystallographica Section C
Year of publication	2017
Journal volume	73
Journal issue	11
Pages of publication	917 - 922
a	8.2603 ± 0.0002 Å
b	10.722 ± 0.0003 Å
c	13.6314 ± 0.0003 Å
α	86.8728 ± 0.001°
β	80.5491 ± 0.001°
γ	75.6607 ± 0.001°
Cell volume	1153.68 ± 0.05 Å³
Cell temperature	150 ± 2 K
Ambient diffraction temperature	150 ± 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	0.0351
Residual factor for significantly intense reflections	0.0292
Weighted residual factors for significantly intense reflections	0.0719
Weighted residual factors for all reflections included in the refinement	0.076
Goodness-of-fit parameter for all reflections included in the refinement	1.036
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
205320 (current)	2018-01-17	cif/ hkl/ Adding structures of 2020932, 2020933, 2020934, 2020935 via cif-deposit CGI script.	2020934.cif 2020934.hkl