Crystallography Open Database

Information card for entry 2017505

2017504 << 2017505 >> 2017506

Preview

Coordinates	2017505.cif
Structure factors	2017505.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	Triaqua(μ-7-iodo-8-oxidoquinoline-5-sulfonato-κ^2^<i>N</i>,<i>O</i>^5^)dioxidouranium(VI) dihydrate
Formula	C9 H12 I N O11 S U
Calculated formula	C9 H14 I N O11 S U
SMILES	[U]1(=O)([OH2])([OH2])([OH2])(Oc2c(I)cc(S(=O)(=O)[O-])c3ccc[n]1c23)=O.O.O
Title of publication	Triaqua(μ-7-iodo-8-oxidoquinoline-5-sulfonato-κ^2^<i>N</i>,<i>O</i>^8^)dioxidouranium(VI) dihydrate
Authors of publication	Sasikumar, Pandian; Muthiah, Packianathan Thomas
Journal of publication	Acta Crystallographica Section C
Year of publication	2010
Journal volume	66
Journal issue	2
Pages of publication	m48 - m50
a	8.3742 ± 0.0002 Å
b	10.1785 ± 0.0002 Å
c	11.6146 ± 0.0002 Å
α	74.958 ± 0.001°
β	84.717 ± 0.001°
γ	66.701 ± 0.001°
Cell volume	878.04 ± 0.03 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 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	0.0317
Residual factor for significantly intense reflections	0.026
Weighted residual factors for significantly intense reflections	0.0572
Weighted residual factors for all reflections included in the refinement	0.0591
Goodness-of-fit parameter for all reflections included in the refinement	1.037
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
189213 (current)	2016-12-19	cif/2 (antanas@kurmis) Marking attached hydrogen atoms.	2017505.cif 2017505.hkl
180844	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 2/01/75.	2017505.cif 2017505.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.	2017505.cif 2017505.hkl
171761	2015-12-30	cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2.	2017505.cif 2017505.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2017505.cif 2017505.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.	2017505.cif 2017505.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2017505.cif 2017505.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2017505.cif 2017505.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).	2017505.cif 2017505.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.	2017505.cif 2017505.hkl
1024	2010-03-05	hkl/2/ Depositing Fobs data for the coordinates from the IUCr 2010 February publications' deposition.	2017505.cif 2017505.hkl
1021	2010-03-05	cif/2/ Adding CIFs after IUCr 2010 February data processing.	2017505.cif