Crystallography Open Database

Information card for entry 2312164

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Structure parameters

Chemical name	<i>catena</i>-Poly[[bis(4-methylpyridine-κ<i>N</i>)cadmium(II)]-di-μ-selenocyanato-κ^2^<i>N</i>:<i>Se</i>;κ^2^<i>Se</i>:<i>N</i>]
Formula	C14 H14 Cd N4 Se2
Calculated formula	C14 H14 Cd N4 Se2
Title of publication	Syntheses and crystal structures of bis-(4-methyl-pyridine-κ<i>N</i>)bis-(seleno-cyanato-κ<i>N</i>)zinc(II) and <i>catena</i>-poly[[bis-(4-methyl-pyridine-κ<i>N</i>)cadmium(II)]-di-μ-seleno-cyanato-κ<sup>2</sup> <i>N</i>:<i>Se</i>;κ<sup>2</sup> <i>Se</i>:<i>N</i>].
Authors of publication	Näther, Christian; Jess, Inke
Journal of publication	Acta crystallographica. Section E, Crystallographic communications
Year of publication	2023
Journal volume	79
Journal issue	Pt 3
Pages of publication	136 - 141
a	20.7296 ± 0.0011 Å
b	9.4896 ± 0.0003 Å
c	19.7364 ± 0.001 Å
α	90°
β	113.794 ± 0.003°
γ	90°
Cell volume	3552.5 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0512
Residual factor for significantly intense reflections	0.0391
Weighted residual factors for significantly intense reflections	0.0722
Weighted residual factors for all reflections included in the refinement	0.076
Goodness-of-fit parameter for all reflections included in the refinement	1.13
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
285621 (current)	2023-08-11	cif/ hkl/ Adding structures of 2312163, 2312164 via cif-deposit CGI script.	2312164.cif 2312164.hkl