Crystallography Open Database

Information card for entry 7707871

Preview

Coordinates	7707871.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C62 H85 Cl4 Fe K N7 O9 P3
Calculated formula	C62 H85 Cl4 Fe K N7 O9 P3
Title of publication	Investigation of iron-ammine and amido complexes within a C<sub>3</sub>-symmetrical phosphinic amido tripodal ligand.
Authors of publication	Sun, Chen; Oswald, Victoria F.; Hill, Ethan A.; Ziller, Joseph W.; Borovik, A. S.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	32
Pages of publication	11197 - 11205
a	14.6635 ± 0.0007 Å
b	14.861 ± 0.0007 Å
c	18.8343 ± 0.0009 Å
α	101.951 ± 0.0007°
β	98.9294 ± 0.0007°
γ	118.787 ± 0.0007°
Cell volume	3360 ± 0.3 Å³
Cell temperature	133 ± 2 K
Ambient diffraction temperature	133 ± 2 K
Number of distinct elements	8
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0421
Residual factor for significantly intense reflections	0.0365
Weighted residual factors for significantly intense reflections	0.0906
Weighted residual factors for all reflections included in the refinement	0.0943
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
268741 (current)	2021-09-06	cif/ Updating files of 7707868, 7707869, 7707870, 7707871, 7707872 Original log message: Adding full bibliography for 7707868--7707872.cif.	7707871.cif
267690	2021-07-22	cif/ Adding structures of 7707868, 7707869, 7707870, 7707871, 7707872 via cif-deposit CGI script.	7707871.cif