Crystallography Open Database

Information card for entry 7049605

Preview

Coordinates	7049605.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H47 Cl2 Co N4 O7
Calculated formula	C35 H47 Cl2 Co N4 O7
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	11.7395 ± 0.0016 Å
b	13.1332 ± 0.0017 Å
c	13.299 ± 0.0018 Å
α	77.736 ± 0.006°
β	75.262 ± 0.005°
γ	78.565 ± 0.006°
Cell volume	1915 ± 0.4 Å³
Cell temperature	158 K
Ambient diffraction temperature	158 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	0.0943
Residual factor for significantly intense reflections	0.0738
Weighted residual factors for significantly intense reflections	0.2069
Weighted residual factors for all reflections included in the refinement	0.2454
Goodness-of-fit parameter for all reflections included in the refinement	1.15
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
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.	7049605.cif
214549	2019-04-09	cif/ Adding structures of 7049604, 7049605 via cif-deposit CGI script.	7049605.cif