Crystallography Open Database

Information card for entry 7702982

Preview

Coordinates	7702982.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C49 H61 Al Fe2 N4
Calculated formula	C49 H61 Al Fe2 N4
Title of publication	Aluminum complexes with new non-symmetric ferrocenyl amidine ligands and their application in CO<sub>2</sub> transformation into cyclic carbonates.
Authors of publication	Rios Yepes, Yersica; Martínez, Javier; Rangel Sánchez, Hiram; Quintero, Celso; Ortega-Alfaro, M Carmen; López-Cortés, José G; Daniliuc, Constantin G.; Antiñolo, Antonio; Ramos, Alberto; Rojas, René S
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2020
Journal volume	49
Journal issue	4
Pages of publication	1124 - 1134
a	19.7132 ± 0.0004 Å
b	15.7957 ± 0.0003 Å
c	28.5412 ± 0.0007 Å
α	90°
β	90.08 ± 0.001°
γ	90°
Cell volume	8887.3 ± 0.3 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1012
Residual factor for significantly intense reflections	0.0659
Weighted residual factors for significantly intense reflections	0.1458
Weighted residual factors for all reflections included in the refinement	0.1661
Goodness-of-fit parameter for all reflections included in the refinement	1.017
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
247716 (current)	2020-02-04	cif/ Updating files of 7702981, 7702982, 7702983 Original log message: Adding full bibliography for 7702981--7702983.cif.	7702982.cif
245298	2019-12-18	cif/ Adding structures of 7702981, 7702982, 7702983 via cif-deposit CGI script.	7702982.cif