Crystallography Open Database

Information card for entry 2221423

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Structure parameters

Chemical name	Poly[μ-chlorido-[μ~4~-5-(4-pyridyl)tetrazolato]dicopper(I)]
Formula	C6 H4 Cl Cu2 N5
Calculated formula	C6 H4 Cl Cu2 N5
Title of publication	Poly[μ-chlorido-[μ~4~-5-(4-pyridyl)tetrazolato]dicopper(I)]
Authors of publication	Wang, Cun-Kuan; Li, Xiao-Yan
Journal of publication	Acta Crystallographica Section E
Year of publication	2009
Journal volume	65
Journal issue	4
Pages of publication	m363
a	19.6899 ± 0.0007 Å
b	3.6479 ± 0.0001 Å
c	11.6337 ± 0.0003 Å
α	90°
β	102.923 ± 0.002°
γ	90°
Cell volume	814.45 ± 0.04 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	273 ± 2 K
Number of distinct elements	5
Space group number	9
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for all reflections	0.0361
Residual factor for significantly intense reflections	0.0274
Weighted residual factors for significantly intense reflections	0.0659
Weighted residual factors for all reflections included in the refinement	0.0915
Goodness-of-fit parameter for all reflections included in the refinement	1.11
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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