Crystallography Open Database

Information card for entry 2015226

2015225 << 2015226 >> 2015227

Preview

Coordinates	2015226.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	bis[hydrotris(pyrazolyl)borato]calcium(II) chloroform disolvate
Formula	C20 H22 B2 Ca Cl6 N12
Calculated formula	C20 H22 B2 Ca Cl6 N12
SMILES	[Ca]1234([n]5[n](ccc5)[BH]([n]5ccc[n]15)[n]1ccc[n]12)[n]1[n](ccc1)[BH]([n]1ccc[n]13)[n]1ccc[n]14.C(Cl)(Cl)Cl.C(Cl)(Cl)Cl
Title of publication	Facial π···Cl···π interactions as the directing motif of the supramolecular structures of Mg^2+^ and Ca^2+^ bis[hydrotris(pyrazolyl)borate] chloroform disolvates
Authors of publication	María Gabriela-Ballinas-López; Itzia I. Padilla-Martínez; Francisco J. Martínez-Martínez; Herbert Höpfl; Efrén V. García-Báez
Journal of publication	Acta Crystallographica Section C
Year of publication	2006
Journal volume	62
Journal issue	4
Pages of publication	m132 - m135
a	14.6697 ± 0.0009 Å
b	14.6697 ± 0.0009 Å
c	14.6697 ± 0.0009 Å
α	90°
β	90°
γ	90°
Cell volume	3156.9 ± 0.3 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	6
Space group number	205
Hermann-Mauguin space group symbol	P a -3
Hall space group symbol	-P 2ac 2ab 3
Residual factor for all reflections	0.0521
Residual factor for significantly intense reflections	0.0514
Weighted residual factors for significantly intense reflections	0.1082
Weighted residual factors for all reflections included in the refinement	0.1085
Goodness-of-fit parameter for all reflections included in the refinement	1.308
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
176760 (current)	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.	2015226.cif
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2015226.cif
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2015226.cif
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2015226.cif
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).	2015226.cif
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.	2015226.cif
5310	2011-01-02	cif/ Running cif_fix_enum with the core CIF dictionary on COD ranges 2, 8 and 9. Range 9 remained unchanged, and in ranges 2 and 8 there were 17309 modified files, most changes were fixes enumerator case.	2015226.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.	2015226.cif
321	2008-03-30	Changing the COD CIF files header (comments) in all files that were recently deposited from the IUCr autodownloaded sources to the text agreed with IUCr.	2015226.cif
179	2008-02-29	Adding CIF files from today's Acta-Cryst-C-2006-04_12/ deposition.	2015226.cif