Crystallography Open Database

Information card for entry 2017048

2017047 << 2017048 >> 2017049

Preview

Coordinates	2017048.cif
Structure factors	2017048.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[(<i>N</i>,<i>N</i>-dimethylformamide-κO)(pyrazino[2,3- <i>f</i>][1,10]phenanthroline-κ^2^<i>N</i>^8^,<i>N</i>^9^)(μ~3~-ethylene- 4,4'-dibenzoato-κ^5^O,O':O':O'',O''')lead(II)]
Formula	C33 H25 N5 O5 Pb
Calculated formula	C33 H25 N5 O5 Pb
Title of publication	Poly[(<i>N</i>,<i>N</i>-dimethylformamide-κ<i>O</i>)(μ~3~-4,4'-ethylenedibenzoato-κ^5^<i>O</i>,<i>O</i>':<i>O</i>':<i>O</i>'',<i>O</i>''')(pyrazino[2,3-<i>f</i>][1,10]phenanthroline-κ^2^<i>N</i>^8^,<i>N</i>^9^)lead(II)]
Authors of publication	Qiao, Qian; Wu, Guo-Qiang; Tang, Tian-Di; Ng, Seik Weng
Journal of publication	Acta Crystallographica Section C
Year of publication	2009
Journal volume	65
Journal issue	4
Pages of publication	m146 - m148
a	9.0255 ± 0.0007 Å
b	25.5628 ± 0.0019 Å
c	12.6422 ± 0.0009 Å
α	90°
β	102.751 ± 0.001°
γ	90°
Cell volume	2844.8 ± 0.4 Å³
Cell temperature	295 ± 2 K
Ambient diffraction temperature	295 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0549
Residual factor for significantly intense reflections	0.0385
Weighted residual factors for significantly intense reflections	0.0828
Weighted residual factors for all reflections included in the refinement	0.0886
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
180839 (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 2/01/70.	2017048.cif 2017048.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.	2017048.cif 2017048.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2017048.cif 2017048.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.	2017048.cif 2017048.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2017048.cif 2017048.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2017048.cif 2017048.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).	2017048.cif 2017048.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.	2017048.cif 2017048.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.	2017048.cif 2017048.hkl
717	2009-05-13	cod/hkl/: Adding matched Fobs data for the recently deposited IUCr journal structures.	2017048.cif 2017048.hkl
715	2009-05-12	Adding CIFs from the Acta-Cryst-B-2009_02/ Acta-Cryst-C-2009_04/ Acta-Cryst-E-2009_04/ J-Appl-Cryst-2009_01-02/ deposition.	2017048.cif