Crystallography Open Database

Information card for entry 4321716

Preview

Coordinates	4321716.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C25 H47 Cl Co O9 P3 Ru
Calculated formula	C25 H47 Cl Co O9 P3 Ru
Title of publication	Synthesis and Electrochemistry of Ruthenium Complexes with an Oxygen Tripod Ligand
Authors of publication	Wa-Hung Leung; Eddie Y. Y. Chan; Wing-Tak Wong
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	136 - 143
a	12.203 ± 0.002 Å
b	19.187 ± 0.002 Å
c	14.181 ± 0.002 Å
α	90°
β	91.13 ± 0.01°
γ	90°
Cell volume	3319.7 ± 0.8 Å³
Cell temperature	301.2 K
Ambient diffraction temperature	298 K
Number of distinct elements	7
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for significantly intense reflections	0.043
Weighted residual factors for significantly intense reflections	0.0589
Goodness-of-fit parameter for significantly intense reflections	3.947
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKalpha
Has coordinates	Yes
Has disorder	No
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.	4321716.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321716.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321716.cif
19505	2011-05-15	../uploads/cif-deposit/cod/cif Adding structures of 4321716 via cif-deposit CGI script.	4321716.cif