Crystallography Open Database

Information card for entry 4085465

Preview

Coordinates	4085465.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C52 H42 Fe O4 P2 Si
Calculated formula	C52 H42 Fe O4 P2 Si
Title of publication	Cooperative Metal‒Ligand Reactivity and Catalysis in Low-Spin Ferrous Alkoxides
Authors of publication	Chu, Wan-Yi; Zhou, Xiaoyuan; Rauchfuss, Thomas B.
Journal of publication	Organometallics
Year of publication	2015
Journal volume	34
Journal issue	9
Pages of publication	1619
a	9.9856 ± 0.0014 Å
b	19.973 ± 0.003 Å
c	22.134 ± 0.003 Å
α	90°
β	97.529 ± 0.002°
γ	90°
Cell volume	4376.4 ± 1.1 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
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	0.0427
Residual factor for significantly intense reflections	0.0339
Weighted residual factors for significantly intense reflections	0.084
Weighted residual factors for all reflections included in the refinement	0.0888
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
178743 (current)	2016-03-21	cif/4/08/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/08/54.	4085465.cif
140253	2015-07-05	cif/ Updating files of 4085461, 4085462, 4085463, 4085464, 4085465 Original log message: Adding full bibliography for 4085461--4085465.cif.	4085465.cif
131291	2015-02-07	cif/ Adding structures of 4085461, 4085462, 4085463, 4085464, 4085465 via cif-deposit CGI script.	4085465.cif