Crystallography Open Database

Information card for entry 7707355

Preview

Coordinates	7707355.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C110 H110 Fe N11 O4
Calculated formula	C110 H106 Fe N11 O4
Title of publication	Coordination chemistry of [2 + 2] Schiff-base macrocycles derived from the dianilines [(2-NH<sub>2</sub>C<sub>6</sub>H<sub>4</sub>)<sub>2</sub>X] (X = CH<sub>2</sub>CH<sub>2</sub>, O): structural studies and ROP capability towards cyclic esters.
Authors of publication	Wang, Kuiyuan; Prior, Timothy J.; Hughes, David L.; Arbaoui, Abdessamad; Redshaw, Carl
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	23
Pages of publication	8057 - 8069
a	12.6268 ± 0.0005 Å
b	30.3249 ± 0.001 Å
c	24.6577 ± 0.001 Å
α	90°
β	100.817 ± 0.003°
γ	90°
Cell volume	9273.8 ± 0.6 Å³
Cell temperature	140 ± 1 K
Ambient diffraction temperature	140 ± 1 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.1502
Residual factor for significantly intense reflections	0.057
Weighted residual factors for significantly intense reflections	0.1005
Weighted residual factors for all reflections included in the refinement	0.1224
Goodness-of-fit parameter for all reflections included in the refinement	0.913
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
267192 (current)	2021-07-05	cif/ Updating files of 7707347, 7707348, 7707349, 7707350, 7707351, 7707352, 7707353, 7707354, 7707355, 7707356, 7707357, 7707358, 7707359 Original log message: Adding full bibliography for 7707347--7707359.cif.	7707355.cif
265025	2021-05-07	cif/ Adding structures of 7707347, 7707348, 7707349, 7707350, 7707351, 7707352, 7707353, 7707354, 7707355, 7707356, 7707357, 7707358, 7707359 via cif-deposit CGI script.	7707355.cif