Crystallography Open Database

Information card for entry 2223143

Preview

Coordinates	2223143.cif
Structure factors	2223143.hkl
Original IUCr paper	HTML

Structure parameters

Chemical name	(Benzoato-κ<i>O</i>)chlorido[(‒)-sparteine-κ^2^<i>N</i>,<i>N</i>']zinc(II)
Formula	C22 H31 Cl N2 O2 Zn
Calculated formula	C22 H31 Cl N2 O2 Zn
SMILES	[Zn]1(Cl)(OC(=O)c2ccccc2)[N]23CCCC[C@@H]2[C@H]2C[C@@H](C3)[C@@H]3CCCC[N]13C2
Title of publication	(Benzoato-κ<i>O</i>)chlorido[(‒)-sparteine-κ^2^<i>N</i>,<i>N</i>']zinc(II)
Authors of publication	Alcántara-Flores, José Luis; Arias-López, Nayeli; Bernès, Sylvain; Gutiérrez, René; Reyes Ortega, Yasmi
Journal of publication	Acta Crystallographica Section E
Year of publication	2009
Journal volume	65
Journal issue	9
Pages of publication	m1142 - m1143
a	8.7784 ± 0.0009 Å
b	11.8238 ± 0.0013 Å
c	10.8438 ± 0.0011 Å
α	90°
β	109.671 ± 0.008°
γ	90°
Cell volume	1059.8 ± 0.2 Å³
Cell temperature	296 ± 1 K
Ambient diffraction temperature	296 ± 1 K
Number of distinct elements	6
Space group number	4
Hermann-Mauguin space group symbol	P 1 21 1
Hall space group symbol	P 2yb
Residual factor for all reflections	0.0462
Residual factor for significantly intense reflections	0.033
Weighted residual factors for significantly intense reflections	0.0649
Weighted residual factors for all reflections included in the refinement	0.0692
Goodness-of-fit parameter for all reflections included in the refinement	1.005
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
181152 (current)	2016-04-03	hkl/2/22/ (antanas@echidna) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22/31.	2223143.cif 2223143.hkl
176789	2016-02-20	cif/2/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 2/22.	2223143.cif 2223143.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2223143.cif 2223143.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.	2223143.cif 2223143.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2223143.cif 2223143.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2223143.cif 2223143.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).	2223143.cif 2223143.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.	2223143.cif 2223143.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.	2223143.cif 2223143.hkl
830	2009-10-12	hkl/ Adding Fobs data for the structures deposited from Acta-Cryst-C-2009_09/ and Acta-Cryst-E-2009_09/.	2223143.cif 2223143.hkl
828	2009-10-12	cod/cif/ Depositing structures from the Acta-Cryst-C-2009_09/, Acta-Cryst-E-2009_09/ and Chem-Comm-2009_01-38/ data.	2223143.cif