Crystallography Open Database

Information card for entry 7128454

Preview

Coordinates	7128454.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	Fe4N32P8S4C120H240
Formula	C120 H240 Fe4 N32 P8 S4
Calculated formula	C120 H240 Fe4 N32 P8 S4
Title of publication	Chalcogen-atom abstraction reactions of a Di-iron imidophosphorane complex.
Authors of publication	Aguirre Quintana, Luis M.; Yang, Yan; Ramanathan, Arun; Jiang, Ningxin; Bacsa, John; Maron, Laurent; La Pierre, Henry S.
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2021
Journal volume	57
Journal issue	54
Pages of publication	6664 - 6667
a	26.121 ± 0.003 Å
b	9.9298 ± 0.001 Å
c	27.898 ± 0.003 Å
α	90°
β	103.715 ± 0.004°
γ	90°
Cell volume	7029.8 ± 1.3 Å³
Cell temperature	100 K
Ambient diffraction temperature	99.99 K
Number of distinct elements	6
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	0.0537
Residual factor for significantly intense reflections	0.0377
Weighted residual factors for significantly intense reflections	0.0919
Weighted residual factors for all reflections included in the refinement	0.1033
Goodness-of-fit parameter for all reflections included in the refinement	1.039
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
268595 (current)	2021-09-06	cif/ Updating files of 7128454, 7128455, 7128456, 7128457, 7128458 Original log message: Adding full bibliography for 7128454--7128458.cif.	7128454.cif
266236	2021-06-08	cif/ Adding structures of 7128454, 7128455, 7128456, 7128457, 7128458 via cif-deposit CGI script.	7128454.cif