Crystallography Open Database

Information card for entry 2221798

Preview

Coordinates	2221798.cif
Structure factors	2221798.hkl
Original IUCr paper	HTML

Structure parameters

Common name	Tricarbonyl(chlorodiphenylstannyl){η^5^-[2- (dimethylamino)ethyl]cyclopentadienyl}molybdenum
Chemical name	Tricarbonyl-1κ^3^<i>C</i>-chlorido-2κ<i>Cl</i>-diphenyl-2κ^2^<i>C</i>- {1η^5^-[2-(dimethylamino)ethyl]cyclopentadienyl}molybdenum(0) tin(IV)(<i>Mo</i>—<i>Sn</i>)
Formula	C24 H24 Cl Mo N O3 Sn
Calculated formula	C24 H24 Cl Mo N O3 Sn
SMILES	[Mo]1234(C#[O])(C#[O])(C#[O])([c]5([cH]1[cH]2[cH]3[cH]45)CCN(C)C)[Sn](Cl)(c1ccccc1)c1ccccc1
Title of publication	Tricarbonyl(chlorodiphenylstannyl){η^5^-[2-(dimethylamino)ethyl]cyclopentadienyl}molybdenum
Authors of publication	Fischer, Paul J.; Krohn, Kristina M.; Young Jr, Victor G.
Journal of publication	Acta Crystallographica Section E
Year of publication	2009
Journal volume	65
Journal issue	5
Pages of publication	m558 - m559
a	8.8096 ± 0.0008 Å
b	9.3458 ± 0.0008 Å
c	16.1258 ± 0.0014 Å
α	89.392 ± 0.002°
β	85.269 ± 0.002°
γ	63.856 ± 0.001°
Cell volume	1187.29 ± 0.18 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	7
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0591
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for significantly intense reflections	0.0745
Weighted residual factors for all reflections included in the refinement	0.0827
Goodness-of-fit parameter for all reflections included in the refinement	1.003
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
181138 (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 2/22/17.	2221798.cif 2221798.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.	2221798.cif 2221798.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2221798.cif 2221798.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.	2221798.cif 2221798.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2221798.cif 2221798.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2221798.cif 2221798.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).	2221798.cif 2221798.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.	2221798.cif 2221798.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.	2221798.cif 2221798.hkl
754	2009-06-07	hkl/: Adding Fobs data for the Acta-Cryst-C-2009_05/ and Acta-Cryst-E-2009_05/ published structures.	2221798.cif 2221798.hkl
752	2009-06-07	Adding CIFs for the Acta-Cryst-C-2009_05/ and Acta-Cryst-E-2009_05/ deposition.	2221798.cif