Crystallography Open Database

Information card for entry 1571972

1571971 << 1571972 >> 1571973

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Coordinates	1571972.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Fe6C(CO)17
Formula	C36 Fe12 O34
Calculated formula	C36 Fe12 O34
Title of publication	Multi-phosphine-chelated iron-carbide clusters <i>via</i> redox-promoted ligand exchange on an inert hexa-iron-carbide carbonyl cluster, [Fe<sub>6</sub>(μ<sub>6</sub>-C)(μ<sub>2</sub>-CO)<sub>4</sub>(CO)<sub>12</sub>]<sup>2</sup>.
Authors of publication	Cobb, Caitlyn R.; Ngo, Ren K.; Dick, Emily J.; Lynch, Vincent M.; Rose, Michael J.
Journal of publication	Chemical science
Year of publication	2024
Journal volume	15
Journal issue	29
Pages of publication	11455 - 11471
a	16.9478 ± 0.0003 Å
b	8.9623 ± 0.0001 Å
c	17.1515 ± 0.0003 Å
α	90°
β	115.433 ± 0.002°
γ	90°
Cell volume	2352.69 ± 0.08 Å³
Cell temperature	100 ± 0.13 K
Ambient diffraction temperature	100.15 K
Number of distinct elements	3
Space group number	13
Hermann-Mauguin space group symbol	P 1 2/c 1
Hall space group symbol	-P 2yc
Residual factor for all reflections	0.0416
Residual factor for significantly intense reflections	0.0345
Weighted residual factors for significantly intense reflections	0.0867
Weighted residual factors for all reflections included in the refinement	0.091
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
293740 (current)	2024-08-05	cif/ Updating files of 1571968, 1571969, 1571970, 1571971, 1571972, 1571973, 1571974, 1571975, 1571976 Original log message: Adding full bibliography for 1571968--1571976.cif.	1571972.cif
292547	2024-06-25	cif/ Adding structures of 1571968, 1571969, 1571970, 1571971, 1571972, 1571973, 1571974, 1571975, 1571976 via cif-deposit CGI script.	1571972.cif