Crystallography Open Database

Information card for entry 4321718

Preview

Coordinates	4321718.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H56 B Co F4 N O9 P3 Ru
Calculated formula	C32 H56 B Co F4 N 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	13.09 ± 0.002 Å
b	18.112 ± 0.003 Å
c	17.502 ± 0.001 Å
α	90°
β	96.904 ± 0.009°
γ	90°
Cell volume	4119.4 ± 1 Å³
Cell temperature	298.2 K
Ambient diffraction temperature	298 K
Number of distinct elements	9
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	0.0398
Weighted residual factors for significantly intense reflections	0.0461
Goodness-of-fit parameter for significantly intense reflections	1.852
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.	4321718.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321718.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321718.cif
19507	2011-05-15	../uploads/cif-deposit/cod/cif Adding structures of 4321718 via cif-deposit CGI script.	4321718.cif