Crystallography Open Database

Information card for entry 7702983

Preview

Coordinates	7702983.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C41 H45 Al Fe2 N4
Calculated formula	C41 H45 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	20.6079 ± 0.0019 Å
b	8.0992 ± 0.0007 Å
c	43.27 ± 0.004 Å
α	90°
β	101.284 ± 0.004°
γ	90°
Cell volume	7082.5 ± 1.1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0543
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.1067
Weighted residual factors for all reflections included in the refinement	0.1104
Goodness-of-fit parameter for all reflections included in the refinement	1.113
Diffraction radiation wavelength	1.54178 Å
Diffraction radiation type	CuKα
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.	7702983.cif
245298	2019-12-18	cif/ Adding structures of 7702981, 7702982, 7702983 via cif-deposit CGI script.	7702983.cif