Crystallography Open Database

Information card for entry 4309985

Preview

Coordinates	4309985.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	[{(PCP)Ru(CO)}2(mu-Cl)][BAr'4]
Formula	C93 H124 B Cl3 F24 O2 P4 Ru2
Calculated formula	C93 H98 B Cl3 F24 O2 P4 Ru2
SMILES	[Ru]12([Cl][Ru]34([P](Cc5c4c(ccc5)C[P]3(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)C#[O])([P](Cc3c2c(ccc3)C[P]1(C(C)(C)C)C(C)(C)C)(C(C)(C)C)C(C)(C)C)C#[O].[B-](c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)(c1cc(cc(c1)C(F)(F)F)C(F)(F)F)c1cc(cc(c1)C(F)(F)F)C(F)(F)F.ClCCl.CCCCC.CCCCC
Title of publication	Synthesis of the Five-Coordinate Ruthenium(II) Complexes [(PCP)Ru(CO)(L)][BAr'4] {PCP = 2,6-(CH2PtBu2)2C6H3, BAr'4= 3,5-(CF3)2C6H3, L = η1-ClCH2Cl, η1-N2, or μ-Cl-Ru(PCP)(CO)}: Reactions with Phenyldiazomethane and Phenylacetylene
Authors of publication	Jubo Zhang; Khaldoon A. Barakat; Thomas R. Cundari; T. Brent Gunnoe; Paul D. Boyle; Jeffrey L. Petersen; Cynthia S. Day
Journal of publication	Inorganic Chemistry
Year of publication	2005
Journal volume	44
Pages of publication	8379 - 8390
a	12.97 ± 0.004 Å
b	27.644 ± 0.007 Å
c	29.174 ± 0.008 Å
α	90°
β	96.932 ± 0.005°
γ	90°
Cell volume	10384 ± 5 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	8
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.2109
Residual factor for significantly intense reflections	0.0663
Weighted residual factors for significantly intense reflections	0.1136
Weighted residual factors for all reflections included in the refinement	0.1389
Goodness-of-fit parameter for all reflections included in the refinement	0.699
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179137 (current)	2016-03-23	cif/4/30/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/30/99.	4309985.cif
120081	2014-07-12	Adding DOIs to range 4/30 structures.	4309985.cif
34330	2012-02-24	cif/4/ Reorganising CIF range 4 into a prefix tree.	4309985.cif
5312	2011-01-03	cif/ Adding files, updated with the 'cif_fix_enum' program and the cif_core.dic dictionary. The enumerator values were fixed, mostly incorrect case, but also some values that had extra underscores, dashes or spaces. Unfortunately, 22 had non-ASCII characters with the 8-th bit set, and these got incorrectly interpreted as latin1 characters and converted to their UTF8 equivalents by Perl. To fix the structures, however, they need to be redeposited from the original files with the new CIFParser/cif_filter version.	4309985.cif
1526	2010-09-26	cif/4/ Adding new CIFs from Inorg. Chem. 2005 deposited via Web deposition site to the COD test database (and transferede to the main COD database after renaming).	4309985.cif