Crystallography Open Database

Information card for entry 2221448

Preview

Coordinates	2221448.cif
Structure factors	2221448.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	(Benzonitrile-κ<i>N</i>)chlorido[hydridotris(pyrazol-1-yl- κ<i>N</i>^2^)borato](triphenylphosphine-κ<i>P</i>)ruthenium(II) ethanol solvate
Formula	C36 H36 B Cl N7 O P Ru
Calculated formula	C36 H36 B Cl N7 O P Ru
SMILES	[BH]12n3ccc[n]3[Ru](Cl)([n]3cccn13)([n]1cccn21)([N]#Cc1ccccc1)[P](c1ccccc1)(c1ccccc1)c1ccccc1.C(C)O
Title of publication	(Benzonitrile-κ<i>N</i>)chlorido[hydridotris(pyrazol-1-yl-κ<i>N</i>^2^)borato](triphenylphosphine-κ<i>P</i>)ruthenium(II) ethanol solvate
Authors of publication	Tong, Hung-Chun; Hung, Yu-Chen; Wang, Po-Yo; Lin, Chia-Her; Lo, Yih-Hsing
Journal of publication	Acta Crystallographica Section E
Year of publication	2009
Journal volume	65
Journal issue	4
Pages of publication	m438
a	8.0008 ± 0.0005 Å
b	11.0195 ± 0.0005 Å
c	19.4246 ± 0.0011 Å
α	83.438 ± 0.004°
β	88.726 ± 0.004°
γ	88.92 ± 0.004°
Cell volume	1700.7 ± 0.16 Å³
Cell temperature	200 ± 2 K
Ambient diffraction temperature	200 ± 2 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 all reflections	0.1087
Residual factor for significantly intense reflections	0.0562
Weighted residual factors for significantly intense reflections	0.1071
Weighted residual factors for all reflections included in the refinement	0.122
Goodness-of-fit parameter for all reflections included in the refinement	1.044
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
181135 (current)	2016-04-03	hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/14.	2221448.cif 2221448.hkl
176789	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22.	2221448.cif 2221448.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2221448.cif 2221448.hkl
88064	2013-08-29	Adding _cod_database_fobs_code data item to all COD CIFs that have Fobs deposited and did not have this data item yet.	2221448.cif 2221448.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2221448.cif 2221448.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2221448.cif 2221448.hkl
26029	2011-09-17	cif/2/ Reverting changes of revision 25271: ( cd cif/2/; svn merge -r25271:25270 . ) The problem was that the reprocessed files from IUCr, although were more complete, "resurrected" data errors that were corrected in the previous recisions. The additional data that have been extracted during the reprocessing will have to be merged without overwriting the existing values in COD files, except some explicit and controlled cases (such as publication titles and chemical names).	2221448.cif 2221448.hkl
25271	2011-09-10	cif/2/ Adding reporocessed IUCr CIFs for the years 1980-2010. The CIFs now contain more complete bibliography, substance names, correctly unfolded text fields (using the CIF line unfolding protocol), explicitely set cell angles, and _cod_data_source_block fields.	2221448.cif 2221448.hkl
966	2010-01-30	cif/ Adding _cod_database_code tags to all COD entries. Adding tag description to the cif_cod.dic dictionary so that COD entries can be validated.	2221448.cif 2221448.hkl
717	2009-05-13	cod/hkl/: Adding matched Fobs data for the recently deposited IUCr journal structures.	2221448.cif 2221448.hkl
715	2009-05-12	Adding CIFs from the Acta-Cryst-B-2009_02/ Acta-Cryst-C-2009_04/ Acta-Cryst-E-2009_04/ J-Appl-Cryst-2009_01-02/ deposition.	2221448.cif