Crystallography Open Database

Information card for entry 2016886

2016885 << 2016886 >> 2016887

Preview

Coordinates	2016886.cif
Structure factors	2016886.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	Bis[1,2-(diphenylphosphino)ethane]bromido{chloro[3- (triphenylphosphonio)cyclopentadienylidene]diazomethanediido}tungsten(IV) hexafluorophosphate dichloromethane 0.6-solvate
Formula	C76.6 H67.2 Br Cl2.2 F6 N2 P6 W
Calculated formula	C76 H66 Br Cl F6 N2 P6 W
Title of publication	A tungsten complex containing a highly delocalized metal‒ligand system
Authors of publication	Colquhoun, Howard M.; Chippindale, Ann M.; Chan, Yun Fu
Journal of publication	Acta Crystallographica Section C
Year of publication	2008
Journal volume	64
Journal issue	12
Pages of publication	m390 - m393
a	18.2621 ± 0.001 Å
b	14.706 ± 0.001 Å
c	28.934 ± 0.002 Å
α	90°
β	98.236 ± 0.003°
γ	90°
Cell volume	7690.4 ± 0.9 Å³
Cell temperature	150 ± 1 K
Ambient diffraction temperature	150 ± 1 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	0.0856
Residual factor for significantly intense reflections	0.0362
Weighted residual factors for all reflections	0.0796
Weighted residual factors for significantly intense reflections	0.0369
Weighted residual factors for all reflections included in the refinement	0.0369
Goodness-of-fit parameter for all reflections included in the refinement	1.0868
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	Yes

Version history

Revision	Date	Message	Files
180837 (current)	2016-04-02	cif/2/01/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01/68.	2016886.cif 2016886.hkl
176760	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/01.	2016886.cif 2016886.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2016886.cif 2016886.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.	2016886.cif 2016886.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2016886.cif 2016886.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2016886.cif 2016886.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).	2016886.cif 2016886.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.	2016886.cif 2016886.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.	2016886.cif 2016886.hkl
903	2009-11-23	cif/ Setting svn:keywords property on those CIFs that did not have them.	2016886.cif 2016886.hkl
697	2009-05-05	Adding 1667 more Fobs files, ones that have cell constans differenig not more than 0.1% from the cell constants in the coordinate file. The symmetry operators must also match in both files.	2016886.cif 2016886.hkl
601	2009-03-27	Adding CIFs deposited from Acta-Cryst-C-2008_09-12/.	2016886.cif