Crystallography Open Database

Information card for entry 7018500

Preview

Coordinates	7018500.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C29 H40 Cl2 Co N6 O11
Calculated formula	C29 H40 Cl2 Co N6 O11
Title of publication	Synthesis and characterization of cobalt(ii) complexes with tripodal polypyridine ligand bearing pivalamide groups. Selective formation of six- and seven-coordinate cobalt(ii) complexes.
Authors of publication	Matsumoto, Jun; Suzuki, Tatsuya; Kajita, Yuji; Masuda, Hideki
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2012
Journal volume	41
Journal issue	14
Pages of publication	4107 - 4117
a	15.481 ± 0.002 Å
b	11.3452 ± 0.0016 Å
c	19.959 ± 0.003 Å
α	90°
β	100.813 ± 0.0018°
γ	90°
Cell volume	3443.3 ± 0.8 Å³
Cell temperature	173.1 K
Ambient diffraction temperature	173 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 significantly intense reflections	0.0371
Weighted residual factors for all reflections included in the refinement	0.0984
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176453 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 7.	7018500.cif
120112	2014-07-12	Adding DOIs to range 7 structures.	7018500.cif
52119	2012-04-07	../uploads/cif-deposit/cod/cif Adding structures of 7018497, 7018498, 7018499, 7018500, 7018501, 7018502, 7018503, 7018504 via cif-deposit CGI script.	7018500.cif