Crystallography Open Database

Information card for entry 7714797

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Coordinates	7714797.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H56 Fe2 N12
Calculated formula	C24 H56 Fe2 N12
Title of publication	<i>N</i>-Alkyl substituted triazenide-bridged homoleptic iron(II) dimers with an exceptionally short Fe-Fe bond.
Authors of publication	Soussi, Khaled; Jeanneau, Erwann; Maldivi, Pascale; Clémancey, Martin; Latour, Jean-Marc; Khrouz, Lhoussain; Lorentz, Chantal; Daniele, Stéphane; Mishra, Shashank
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
Journal volume	53
Journal issue	4
Pages of publication	1439 - 1444
a	12.1992 ± 0.0015 Å
b	12.3984 ± 0.0018 Å
c	21.399 ± 0.003 Å
α	90°
β	90°
γ	90°
Cell volume	3236.6 ± 0.8 Å³
Cell temperature	150 ± 0.1 K
Ambient diffraction temperature	150 ± 0.1 K
Number of distinct elements	4
Space group number	56
Hermann-Mauguin space group symbol	P c c n
Hall space group symbol	-P 2ab 2ac
Residual factor for all reflections	0.085
Residual factor for significantly intense reflections	0.0644
Weighted residual factors for significantly intense reflections	0.1644
Weighted residual factors for all reflections included in the refinement	0.1903
Goodness-of-fit parameter for all reflections included in the refinement	1.043
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
289499 (current)	2024-02-04	cif/ Updating files of 7714797, 7714798 Original log message: Adding full bibliography for 7714797--7714798.cif.	7714797.cif
288491	2023-12-22	cif/ Adding structures of 7714797, 7714798 via cif-deposit CGI script.	7714797.cif