Crystallography Open Database

Information card for entry 4132551

Preview

Coordinates	4132551.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C98 H162 Fe2 K2 N6 O20
Calculated formula	C98 H162 Fe2 K2 N6 O20
Title of publication	Effects of N<sub>2</sub> Binding Mode on Iron-Based Functionalization of Dinitrogen to Form an Iron(III) Hydrazido Complex.
Authors of publication	McWilliams, Sean F.; Bill, Eckhard; Lukat-Rodgers, Gudrun; Rodgers, Kenton R.; Mercado, Brandon Q.; Holland, Patrick L.
Journal of publication	Journal of the American Chemical Society
Year of publication	2018
Journal volume	140
Journal issue	27
Pages of publication	8586 - 8598
a	20.2963 ± 0.0015 Å
b	17.9161 ± 0.0013 Å
c	15.4636 ± 0.0011 Å
α	90°
β	108.659 ± 0.008°
γ	90°
Cell volume	5327.5 ± 0.7 Å³
Cell temperature	93 ± 2 K
Ambient diffraction temperature	93 ± 2 K
Number of distinct elements	6
Space group number	12
Hermann-Mauguin space group symbol	C 1 2/m 1
Hall space group symbol	-C 2y
Residual factor for all reflections	0.102
Residual factor for significantly intense reflections	0.07
Weighted residual factors for significantly intense reflections	0.1472
Weighted residual factors for all reflections included in the refinement	0.1655
Goodness-of-fit parameter for all reflections included in the refinement	1.14
Diffraction radiation wavelength	0.71075 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

Version history

Revision	Date	Message	Files
242517 (current)	2019-11-26	cif/ Adding structures of 4132551, 4132552, 4132553, 4132554, 4132555 via cif-deposit CGI script.	4132551.cif