Crystallography Open Database

Information card for entry 4341715

Preview

Coordinates	4341715.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C60 H60 Cl5 F18 N16 P3 Ru4
Calculated formula	C60 H60 Cl5 F18 N16 P3 Ru4
Title of publication	Tetranuclear Ruthenium(II) Complex with a Dinucleating Ligand Forming Multi-Mixed-Valence States.
Authors of publication	Ohzu, Shingo; Ishizuka, Tomoya; Kotani, Hiroaki; Shiota, Yoshihito; Yoshizawa, Kazunari; Kojima, Takahiko
Journal of publication	Inorganic chemistry
Year of publication	2014
Pages of publication	141120093002006
a	17.58 ± 0.0015 Å
b	32.562 ± 0.003 Å
c	15.875 ± 0.0013 Å
α	90°
β	117.587 ± 0.001°
γ	90°
Cell volume	8054.3 ± 1.2 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	7
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0432
Residual factor for significantly intense reflections	0.0307
Weighted residual factors for significantly intense reflections	0.0787
Weighted residual factors for all reflections included in the refinement	0.0831
Goodness-of-fit parameter for all reflections included in the refinement	1.091
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
179520 (current)	2016-03-23	cif/4/34/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/34/17.	4341715.cif
127641	2014-11-21	cif/ Adding structures of 4341715 via cif-deposit CGI script.	4341715.cif