Crystallography Open Database

Information card for entry 2211053

Preview

Coordinates	2211053.cif
Structure factors	2211053.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	Piperazinediium bis(pyridine-2,6-dicarboxylato)lead(II) dihydrate
Formula	C18 H22 N4 O10 Pb
Calculated formula	C18 H22 N4 O10 Pb
SMILES	C1(=O)c2cccc3C(=O)O[Pb]45(O1)([n]23)[n]1c(C(=O)O5)cccc1C(=O)O4.C1[NH2+]CC[NH2+]C1.O.O
Title of publication	Piperazinediium bis(pyridine-2,6-dicarboxylato)plumbate(II) dihydrate
Authors of publication	Aghabozorg, Hossein; Ghasemikhah, Pouya; Ghadermazi, Mohammad; Sheshmani, Shabnam
Journal of publication	Acta Crystallographica Section E
Year of publication	2006
Journal volume	62
Journal issue	11
Pages of publication	m2835 - m2837
a	7.3115 ± 0.0004 Å
b	12.5123 ± 0.0006 Å
c	13.0501 ± 0.0007 Å
α	112.67 ± 0.001°
β	102.781 ± 0.001°
γ	98.162 ± 0.001°
Cell volume	1039.52 ± 0.09 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0183
Residual factor for significantly intense reflections	0.0167
Weighted residual factors for significantly intense reflections	0.0394
Weighted residual factors for all reflections included in the refinement	0.04
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
211332 (current)	2018-10-05	cif/ Fixing enumeration values for CIF data items _atom_sites_solution_* using cif_fix_values. Data item relocations and exclusion of CIF comment lines might have occurred due to the usage of cif_filter.	2211053.cif 2211053.hkl
181030	2016-04-03	hkl/2/21/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/21/10.	2211053.cif 2211053.hkl
176787	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/21.	2211053.cif 2211053.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2211053.cif 2211053.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.	2211053.cif 2211053.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2211053.cif 2211053.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2211053.cif 2211053.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).	2211053.cif 2211053.hkl
26025	2011-09-16	hkl/2/ Adding assigned Fobs files for the 1980-2010 IUCr data.	2211053.cif 2211053.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.	2211053.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.	2211053.cif
326	2008-04-03	Adding all Acta Cryst. B, C, and E missing retrospective CIF files up to 2008 February, generated from the files that were automatically downloaded from the IUCr site.	2211053.cif