Crystallography Open Database

Information card for entry 4341577

Preview

Coordinates	4341577.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C112 H89.2 Cl4 F24 N28 O4.6 P4 Ru4 Zn2
Calculated formula	C112 H89.2 Cl4 F24 N28 O4.6 P4 Ru4 Zn2
Title of publication	Ru-Zn Heteropolynuclear Complexes Containing a Dinucleating Bridging Ligand: Synthesis, Structure, and Isomerism.
Authors of publication	Mognon, Lorenzo; Benet-Buchholz, Jordi; Rahaman, S. M. Wahidur; Bo, Carles; Llobet, Antoni
Journal of publication	Inorganic chemistry
Year of publication	2014
Pages of publication	141113103235006
a	13.3567 ± 0.0006 Å
b	19.7145 ± 0.0008 Å
c	23.8971 ± 0.0012 Å
α	79.927 ± 0.002°
β	82.089 ± 0.002°
γ	75.313 ± 0.002°
Cell volume	5964.3 ± 0.5 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	9
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0926
Residual factor for significantly intense reflections	0.0589
Weighted residual factors for significantly intense reflections	0.1545
Weighted residual factors for all reflections included in the refinement	0.1765
Goodness-of-fit parameter for all reflections included in the refinement	1.068
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
176467 (current)	2016-02-16	cif/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in range 4.	4341577.cif
127353	2014-11-16	cif/ Adding structures of 4341575, 4341576, 4341577, 4341578 via cif-deposit CGI script.	4341577.cif