Crystallography Open Database

Information card for entry 1571971

1571970 << 1571971 >> 1571972

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Coordinates	1571971.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	10
Formula	C52.5 H43 Fe3 O7 P3
Calculated formula	C52.5 H43 Fe3 O7 P3
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	12.2212 ± 0.0001 Å
b	19.7064 ± 0.0001 Å
c	19.6407 ± 0.0002 Å
α	90°
β	98.708 ± 0.001°
γ	90°
Cell volume	4675.66 ± 0.07 Å³
Cell temperature	100 ± 0.4 K
Ambient diffraction temperature	100.15 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	0.0303
Residual factor for significantly intense reflections	0.0286
Weighted residual factors for significantly intense reflections	0.0729
Weighted residual factors for all reflections included in the refinement	0.0738
Goodness-of-fit parameter for all reflections included in the refinement	1.075
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
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.	1571971.cif
292547	2024-06-25	cif/ Adding structures of 1571968, 1571969, 1571970, 1571971, 1571972, 1571973, 1571974, 1571975, 1571976 via cif-deposit CGI script.	1571971.cif