Crystallography Open Database

Information card for entry 1572068

1572067 << 1572068 >> 1572069

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Coordinates	1572068.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H38 Fe N2 O4
Calculated formula	C34 H38 Fe N2 O4
Title of publication	2,3-Diamino-4,5-diarylcyclopentadienone iron carbonyl complexes as catalysts for reductive amination reactions
Authors of publication	Körner, Lukas; Bockfeld, Dirk; Bannenberg, Thomas; Tamm, Matthias
Journal of publication	Catalysis Science & Technology
Year of publication	2024
Journal volume	14
Journal issue	16
Pages of publication	4522 - 4532
a	9.9427 ± 0.0002 Å
b	10.8687 ± 0.0002 Å
c	16.2473 ± 0.0003 Å
α	105.165 ± 0.001°
β	92.602 ± 0.001°
γ	114.222 ± 0.002°
Cell volume	1521.98 ± 0.06 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0371
Residual factor for significantly intense reflections	0.0302
Weighted residual factors for significantly intense reflections	0.086
Weighted residual factors for all reflections included in the refinement	0.0885
Goodness-of-fit parameter for all reflections included in the refinement	1.057
Diffraction radiation probe	x-ray
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
294398 (current)	2024-09-06	cif/ Updating files of 1572060, 1572061, 1572062, 1572063, 1572064, 1572065, 1572066, 1572067, 1572068, 1572069, 1572070 Original log message: Adding full bibliography for 1572060--1572070.cif.	1572068.cif
293301	2024-07-09	cif/ Adding structures of 1572060, 1572061, 1572062, 1572063, 1572064, 1572065, 1572066, 1572067, 1572068, 1572069, 1572070 via cif-deposit CGI script.	1572068.cif