Crystallography Open Database

Information card for entry 7128174

Preview

Coordinates	7128174.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C46 H38 Fe2 O7 P2 S
Calculated formula	C46 H38 Fe2 O7 P2 S
Title of publication	CO substitution by PPh<sub>3</sub> in Fe<sub>2</sub>S<sub>2</sub>(CO)<sub>6</sub> proceeds via a novel Fe<sub>2</sub>S intermediate.
Authors of publication	Zhang, Fanjun; Woods, Toby J.; Rauchfuss, Thomas B.; Arrigoni, Federica; Zampella, Giuseppe
Journal of publication	Chemical communications (Cambridge, England)
Year of publication	2021
Journal volume	57
Journal issue	41
Pages of publication	5079 - 5081
a	19.9398 ± 0.0005 Å
b	10.634 ± 0.0002 Å
c	20.6693 ± 0.0005 Å
α	90°
β	108.761 ± 0.0008°
γ	90°
Cell volume	4149.86 ± 0.17 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0687
Residual factor for significantly intense reflections	0.0567
Weighted residual factors for significantly intense reflections	0.146
Weighted residual factors for all reflections included in the refinement	0.1537
Goodness-of-fit parameter for all reflections included in the refinement	1.078
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
265849 (current)	2021-06-05	cif/ Updating files of 7128173, 7128174, 7128175 Original log message: Adding full bibliography for 7128173--7128175.cif.	7128174.cif
264217	2021-04-16	cif/ Adding structures of 7128173, 7128174, 7128175 via cif-deposit CGI script.	7128174.cif