Crystallography Open Database

Information card for entry 4321719

Preview

Coordinates	4321719.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H54 B Co F4 O12 P4 Ru
Calculated formula	C36 H52 B Co F4 O12 P4 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	13.686 ± 0.002 Å
b	14.733 ± 0.004 Å
c	12.445 ± 0.002 Å
α	109.05 ± 0.02°
β	90.02 ± 0.01°
γ	89.39 ± 0.02°
Cell volume	2371.8 ± 0.9 Å³
Cell temperature	301.2 K
Ambient diffraction temperature	298 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 significantly intense reflections	0.048
Weighted residual factors for significantly intense reflections	0.0551
Goodness-of-fit parameter for significantly intense reflections	2.273
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.	4321719.cif
120105	2014-07-12	Adding DOIs to range 4/32 structures.	4321719.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4321719.cif
19508	2011-05-15	../uploads/cif-deposit/cod/cif Adding structures of 4321719 via cif-deposit CGI script.	4321719.cif