Crystallography Open Database

Information card for entry 4500921

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Structure parameters

Formula	C19 H20 Br4 N4 O2
Calculated formula	C19 H20 Br4 N4 O2
SMILES	Brc1cc(Cc2cc(Br)c(c(Br)c2)O)cc(Br)c1O.N12CN3CN(CN(C3)C1)C2
Title of publication	Supramolecular Organic Frameworks of Brominated Bisphenol Derivatives with Organoamines
Authors of publication	Lü, Jian; Han, Li-Wei; Lin, Jing-Xiang; Cao, Rong
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	8
Pages of publication	3551
a	8.0454 ± 0.0003 Å
b	11.2431 ± 0.0006 Å
c	12.4087 ± 0.0007 Å
α	99.128 ± 0.004°
β	104.349 ± 0.004°
γ	91.335 ± 0.004°
Cell volume	1071.34 ± 0.1 Å³
Cell temperature	571 ± 2 K
Ambient diffraction temperature	571 ± 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	0.0685
Residual factor for significantly intense reflections	0.0364
Weighted residual factors for significantly intense reflections	0.0698
Weighted residual factors for all reflections included in the refinement	0.0738
Goodness-of-fit parameter for all reflections included in the refinement	0.902
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
201982 (current)	2017-10-13	cif/ Marking COD entries in range 4 that are known to be related to ChemSpider entries using the _cod_related_entry data loop.	4500921.cif
179540	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/09.	4500921.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500921.cif
34690	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500921 via cif-deposit CGI script.	4500921.cif