Crystallography Open Database

Information card for entry 2225355

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Coordinates	2225355.cif
Structure factors	2225355.hkl
Original IUCr paper	HTML
External links	PubChem

Structure parameters

Chemical name	{<i>N</i>',<i>N</i>''-Bis[2,6-bis(1-methylethyl)phenyl]-<i>N</i>,<i>N</i>-dimethylguanidinato-κ^2^<i>N</i>',<i>N</i>''}dibromidoborane
Formula	C27 H40 B Br2 N3
Calculated formula	C27 H40 B Br2 N3
SMILES	[B]1(Br)(Br)[N](c2c(cccc2C(C)C)C(C)C)=C(N(C)C)N1c1c(cccc1C(C)C)C(C)C
Title of publication	{<i>N</i>',<i>N</i>''-Bis[2,6-bis(1-methylethyl)phenyl]-<i>N</i>,<i>N</i>-dimethylguanidinato-κ^2^<i>N</i>',<i>N</i>''}dibromidoborane
Authors of publication	Braunschweig, Holger; Dewhurst, Rian D.; Schwab, Katrin; Wagner, Katharina
Journal of publication	Acta Crystallographica Section E
Year of publication	2010
Journal volume	66
Journal issue	3
Pages of publication	o610
a	9.996 ± 0.003 Å
b	16.08 ± 0.005 Å
c	18.464 ± 0.006 Å
α	90°
β	93.505 ± 0.005°
γ	90°
Cell volume	2962.3 ± 1.6 Å³
Cell temperature	166 ± 2 K
Ambient diffraction temperature	166 ± 2 K
Number of distinct elements	5
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.0313
Residual factor for significantly intense reflections	0.0259
Weighted residual factors for significantly intense reflections	0.0661
Weighted residual factors for all reflections included in the refinement	0.069
Goodness-of-fit parameter for all reflections included in the refinement	1.044
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
301805 (current)	2025-08-19	Add cross-references to PubChem compounds in COD range 2/22 Each referenced PubChem compound corresponds to the full crystal structure.	2225355.cif 2225355.hkl
181174	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 2/22/53.	2225355.cif 2225355.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.	2225355.cif 2225355.hkl
171761	2015-12-30	cod/ (antanas@echidna.ibt.lt) Removing _chemical_name_common tags with whitespace values from multiple entries in range 2.	2225355.cif 2225355.hkl
91933	2013-12-28	cif/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the range 2x CIFs.	2225355.cif 2225355.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.	2225355.cif 2225355.hkl
32112	2012-02-03	cif/: committing an update of 45+ thous files, with information appended from the originals.	2225355.cif 2225355.hkl
26848	2011-09-28	cif/2/, hkl/2/, html/ Reorganising CIFs of the range 2* into the "prefix-directory" tree.	2225355.cif 2225355.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).	2225355.cif 2225355.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.	2225355.cif 2225355.hkl
1088	2010-04-11	hkl/ Adding Fobs tada for the recent IUCr data deposition.	2225355.cif 2225355.hkl
1086	2010-04-11	cif/2/, cif/7/ Depositing CIFs from Acta-Cryst-C-2010_03/, Acta-Cryst-E-2010_03/ and Chem-Comm-2010_12-16/ processing directories.	2225355.cif