Crystallography Open Database

Information card for entry 7049604

Preview

Coordinates	7049604.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C66 H53 Cl12 Co3 K3 N6 O13
Calculated formula	C66 H53 Cl12 Co3 K3 N6 O13
Title of publication	Cobalt amino-bis(phenolate) complexes for coupling and copolymerization of epoxides with carbon dioxide.
Authors of publication	Ambrose, Kenson; Robertson, Katherine N.; Kozak, Christopher M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2019
Journal volume	48
Journal issue	18
Pages of publication	6248 - 6260
a	21.863 ± 0.003 Å
b	21.863 ± 0.003 Å
c	58.231 ± 0.008 Å
α	90°
β	90°
γ	90°
Cell volume	27834 ± 7 Å³
Cell temperature	125 ± 2 K
Ambient diffraction temperature	125 ± 2 K
Number of distinct elements	7
Space group number	92
Hermann-Mauguin space group symbol	P 41 21 2
Hall space group symbol	P 4abw 2nw
Residual factor for all reflections	0.125
Residual factor for significantly intense reflections	0.0695
Weighted residual factors for significantly intense reflections	0.1689
Weighted residual factors for all reflections included in the refinement	0.1974
Goodness-of-fit parameter for all reflections included in the refinement	1.032
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
224406 (current)	2019-11-08	cif/ Updating files of 7049604, 7049605 Original log message: Adding full bibliography for 7049604--7049605.cif.	7049604.cif
214549	2019-04-09	cif/ Adding structures of 7049604, 7049605 via cif-deposit CGI script.	7049604.cif