Crystallography Open Database

Information card for entry 2017441

2017440 << 2017441 >> 2017442

Preview

Coordinates	2017441.cif
Structure factors	2017441.hkl
Original IUCr paper	HTML

Structure parameters

Common name	Trimethylimidazolium sodium dimethylimidazole octamolybdate
Chemical name	Tris(1-methylimidazolium) bis(1-methylimidazole)hexacosaoxidooctamolybdatesodium
Formula	C20 H33 Mo8 N10 Na O26
Calculated formula	C28 H45 Mo8 N14 Na O26
SMILES	[Mo]12(=O)(=O)([O]3[Mo]45([O]1[Mo]1(=O)(=O)O[Mo](O4)(O[Mo]4(=O)(=O)(O[Mo](O[Mo]3(O2)(O[Mo](=O)(=O)(O5)O4)(=O)=O)(O1)=O)[n]1ccn(c1)C)(=O)=O)=O)[n]1ccn(c1)C.[Na+].n1(c[nH+]cc1)C.n1ccn(c1)C.Cn1cc[nH+]c1.n1(c[nH+]cc1)C.n1ccn(c1)C.Cn1cc[nH+]c1
Title of publication	The novel chain-like anion ~{∞~}^1^[NaMo~8~O~26~(mim)~2~]^3{-^} in (Hmim)~3~[NaMo~8~O~26~(mim)~2~] (mim is 1-methylimidazole)
Authors of publication	Feldmann, Claus; Alam, Nure
Journal of publication	Acta Crystallographica Section C
Year of publication	2009
Journal volume	65
Journal issue	12
Pages of publication	m494 - m496
a	11.692 ± 0.002 Å
b	10.298 ± 0.002 Å
c	22.19 ± 0.004 Å
α	90°
β	100.12 ± 0.03°
γ	90°
Cell volume	2630.2 ± 0.9 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0545
Residual factor for significantly intense reflections	0.0403
Weighted residual factors for significantly intense reflections	0.0901
Weighted residual factors for all reflections included in the refinement	0.0952
Goodness-of-fit parameter for all reflections included in the refinement	0.973
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
180843 (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 2/01/74.	2017441.cif 2017441.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.	2017441.cif 2017441.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2017441.cif 2017441.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.	2017441.cif 2017441.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2017441.cif 2017441.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2017441.cif 2017441.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).	2017441.cif 2017441.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.	2017441.cif 2017441.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.	2017441.cif 2017441.hkl
960	2010-01-22	hkl/ Adding Fobs data for the recent IUCr structure depositions.	2017441.cif 2017441.hkl
948	2010-01-19	cif/ Adding CIFs for the Acta-Cryst-B-2009_06/ Acta-Cryst-C-2009_12/ Acta-Cryst-E-2009_12/ J-Appl-Cryst-2009_06/ J-Org-Chem-2009/ deposition.	2017441.cif