Crystallography Open Database

Information card for entry 4132144

Preview

Coordinates	4132144.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C92 H65 F3 Fe4 N15 O8 S
Calculated formula	C92 H65 F3 Fe4 N15 O8 S
Title of publication	A Thermodynamic Model for Redox-Dependent Binding of Carbon Monoxide at Site-Differentiated, High Spin Iron Clusters.
Authors of publication	Arnett, Charles H.; Chalkley, Matthew J.; Agapie, Theodor
Journal of publication	Journal of the American Chemical Society
Year of publication	2018
Journal volume	140
Journal issue	16
Pages of publication	5569 - 5578
a	12.349 ± 0.004 Å
b	15.527 ± 0.007 Å
c	21.471 ± 0.008 Å
α	78.351 ± 0.013°
β	79.352 ± 0.012°
γ	88.53 ± 0.013°
Cell volume	3962 ± 3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1309
Residual factor for significantly intense reflections	0.0877
Weighted residual factors for significantly intense reflections	0.2192
Weighted residual factors for all reflections included in the refinement	0.2596
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
242181 (current)	2019-11-26	cif/ Adding structures of 4132139, 4132140, 4132141, 4132142, 4132143, 4132144 via cif-deposit CGI script.	4132144.cif