Crystallography Open Database

Information card for entry 7216333

Preview

Coordinates	7216333.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	net-[bis(μ-beomo)-(μ-4,4'-bipyridyl)-cadmium(ii)] (Compound 14, 293K data)
Formula	C10 H8 Br2 Cd N2
Calculated formula	C10 H8 Br2 Cd N2
Title of publication	Structural trends in one and two dimensional coordination polymers of cadmium(ii) with halide bridges and pyridine-type ligands
Authors of publication	Hu, Chunhua; Li, Qi; Englert, Ulli
Journal of publication	CrystEngComm
Year of publication	2003
Journal volume	5
Journal issue	94
Pages of publication	519
a	11.7857 ± 0.001 Å
b	12.5282 ± 0.001 Å
c	3.9105 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	577.4 ± 0.08 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	50
Hermann-Mauguin space group symbol	P b a n :2
Hall space group symbol	-P 2ab 2b
Residual factor for all reflections	0.0625
Residual factor for significantly intense reflections	0.0287
Weighted residual factors for significantly intense reflections	0.0597
Weighted residual factors for all reflections included in the refinement	0.0702
Goodness-of-fit parameter for all reflections included in the refinement	1.015
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

For the version history of this entry, please navigate to main COD server.
The link is: https://www.crystallography.net/7216333.html