Crystallography Open Database

Information card for entry 2204047

2204046 << 2204047 >> 2204048

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Coordinates	2204047.cif
Structure factors	2204047.hkl
Original IUCr paper	HTML

Structure parameters

Common name	Tris-bis(trimethylsilyl)amido-samarium
Chemical name	Tris[bis(trimethylsilyl)amido]samarium tetrahydrofuran solvate
Formula	C22 H62 N3 O Si6 Sm
Calculated formula	C22.08 H62.16 N3 O1.02 Si6 Sm
Title of publication	Tris[bis(trimethylsilyl)amido]samarium tetrahydrofuran solvate
Authors of publication	Jörg Sundermeyer; Alexandre Khvorost; Klaus Harms
Journal of publication	Acta Crystallographica Section E
Year of publication	2004
Journal volume	60
Journal issue	8
Pages of publication	m1117 - m1119
a	16.49 ± 0.003 Å
b	16.49 ± 0.003 Å
c	8.3485 ± 0.0011 Å
α	90°
β	90°
γ	120°
Cell volume	1966 ± 0.6 Å³
Cell temperature	193 ± 2 K
Ambient diffraction temperature	193 ± 2 K
Number of distinct elements	6
Space group number	163
Hermann-Mauguin space group symbol	P -3 1 c
Hall space group symbol	-P 3 2c
Residual factor for all reflections	0.0972
Residual factor for significantly intense reflections	0.0609
Weighted residual factors for significantly intense reflections	0.0949
Weighted residual factors for all reflections included in the refinement	0.1039
Goodness-of-fit parameter for all reflections included in the refinement	1.035
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
180960 (current)	2016-04-03	hkl/2/20/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/20/40.	2204047.cif 2204047.hkl
176774	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/20.	2204047.cif 2204047.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2204047.cif 2204047.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.	2204047.cif 2204047.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2204047.cif 2204047.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2204047.cif 2204047.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).	2204047.cif 2204047.hkl
26025	2011-09-16	hkl/2/ Adding assigned Fobs files for the 1980-2010 IUCr data.	2204047.cif 2204047.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.	2204047.cif
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.	2204047.cif
321	2008-03-30	Changing the COD CIF files header (comments) in all files that were recently deposited from the IUCr autodownloaded sources to the text agreed with IUCr.	2204047.cif
101	2008-02-08	Renaming the '_[local]_cod_original_file' tag into '_[local]_cod_data_source_file'. This reflects better the actual usage of the mentioned files -- they were used for data extraction, but not as originals for verbatim copying.	2204047.cif
87	2008-02-04	Adding CIF files from ActaE2004-Issues-4-12/ (1465 files).	2204047.cif