Crystallography Open Database

Information card for entry 1569035

Preview

Coordinates	1569035.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	3,5,3',5'- tetrabromo-[4,4']bipyridine
Formula	C10 H4 Br4 N2
Calculated formula	C10 H4 Br4 N2
Title of publication	Crystal Structures of 3,3′,5,5′-Tetrabromo-4,4′-bipyridine and Co(II) Coordination Polymer Based Thereon
Authors of publication	Sakhapov, Ilyas F.; Zagidullin, Almaz A.; Dobrynin, Alexey B.; Litvinov, Igor A.; Yakhvarov, Dmitry G.; Bondarenko, Mikhail A.; Novikov, Alexander S.; Fedin, Vladimir P.; Adonin, Sergey A.
Journal of publication	Crystals
Year of publication	2023
Journal volume	13
Journal issue	4
Pages of publication	704
a	7.8725 ± 0.0004 Å
b	10.9122 ± 0.0006 Å
c	15.6053 ± 0.0008 Å
α	103.034 ± 0.002°
β	96.915 ± 0.002°
γ	92.46 ± 0.002°
Cell volume	1293.15 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0551
Residual factor for significantly intense reflections	0.0417
Weighted residual factors for significantly intense reflections	0.1003
Weighted residual factors for all reflections included in the refinement	0.1069
Goodness-of-fit parameter for all reflections included in the refinement	1.038
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
283520 (current)	2023-05-05	cif/ Adding structures of 1569035 via cif-deposit CGI script.	1569035.cif