Crystallography Open Database

Information card for entry 2217411

Preview

Coordinates	2217411.cif
Structure factors	2217411.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[piperazinediium [[aquabismuthate(III)]-di-μ-pyridine-2,6-dicarboxylato- bismuthate(III)-di-μ-pyridine-2,6-dicarboxylato] monohydrate]
Formula	C32 H28 Bi2 N6 O18
Calculated formula	C32 H28 Bi2 N6 O18
SMILES	C1(=O)c2cccc3C(=O)O[Bi]456([n]23)([n]2c(C(O4)=O)cccc2C(=O)O5)[O]2C(c3[n]4[Bi]257([O]16)([n]1c(C(=O)O7)cccc1C(O5)=O)OC(=O)c4ccc3)=O.[NH2+]1CC[NH2+]CC1.O.O
Title of publication	Poly[piperazinediium [[aquabismuthate(III)]-di-μ-pyridine-2,6-dicarboxylato-bismuthate(III)-di-μ-pyridine-2,6-dicarboxylato] monohydrate]
Authors of publication	Aghabozorg, Hossein; Nemati, Andya; Derikvand, Zohreh; Ghadermazi, Mohammad
Journal of publication	Acta Crystallographica Section E
Year of publication	2008
Journal volume	64
Journal issue	2
Pages of publication	m374 - m374
a	10.8111 ± 0.0004 Å
b	12.166 ± 0.0005 Å
c	14.0402 ± 0.0005 Å
α	96.094 ± 0.001°
β	93.169 ± 0.001°
γ	113.848 ± 0.001°
Cell volume	1669.65 ± 0.11 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 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	0.028
Residual factor for significantly intense reflections	0.0218
Weighted residual factors for significantly intense reflections	0.0456
Weighted residual factors for all reflections included in the refinement	0.0478
Goodness-of-fit parameter for all reflections included in the refinement	1.032
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
181094 (current)	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 2/21/74.	2217411.cif 2217411.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.	2217411.cif 2217411.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2217411.cif 2217411.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.	2217411.cif 2217411.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2217411.cif 2217411.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2217411.cif 2217411.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).	2217411.cif 2217411.hkl
26025	2011-09-16	hkl/2/ Adding assigned Fobs files for the 1980-2010 IUCr data.	2217411.cif 2217411.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.	2217411.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.	2217411.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.	2217411.cif