Crystallography Open Database

Information card for entry 2023332

2023331 << 2023332 >> 2023333

Preview

Coordinates	2023332.cif
Original IUCr paper	HTML

Structure parameters

Chemical name	Poly[di-μ-bromido-(μ-2,5-dimethylpyrazine)cadmium(II)]
Formula	C6 H8 Br2 Cd N2
Calculated formula	C6 H8 Br2 Cd N2
Title of publication	Synthesis, crystal structure and thermal properties of poly[di-μ-bromido-(μ-2,5-dimethylpyrazine)cadmium(II)]
Authors of publication	Näther, Christian
Journal of publication	Acta Crystallographica Section E Crystallographic Communications
Year of publication	2025
Journal volume	81
Journal issue	1
a	7.9334 ± 0.0002 Å
b	15.4735 ± 0.0006 Å
c	15.4898 ± 0.0006 Å
α	90°
β	90°
γ	90°
Cell volume	1901.49 ± 0.11 Å³
Cell temperature	170.15 K
Ambient diffraction temperature	170.15 K
Number of distinct elements	5
Space group number	64
Hermann-Mauguin space group symbol	C m c e
Hall space group symbol	-C 2ac 2
Residual factor for all reflections	0.0394
Residual factor for significantly intense reflections	0.0326
Weighted residual factors for significantly intense reflections	0.0835
Weighted residual factors for all reflections included in the refinement	0.0875
Goodness-of-fit parameter for all reflections included in the refinement	1.132
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/2023332.html