Crystallography Open Database

Information card for entry 2001998

2001997 << 2001998 >> 2001999

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Coordinates	2001998.cif
Original IUCr paper	HTML

Structure parameters

Formula	C11 H10 Cu N3
Calculated formula	C11 H10 Cu N3
Title of publication	Structure of [Cu(CN)(py)~2~]
Authors of publication	Olmstead, M. M.; Speier, G.; Szabó, L.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	2
Pages of publication	370 - 372
a	9.082 ± 0.002 Å
b	31.835 ± 0.007 Å
c	9 ± 0.002 Å
α	90°
β	119.44 ± 0.01°
γ	90°
Cell volume	2266.1 ± 0.9 Å³
Cell temperature	130 K
Number of distinct elements	4
Hermann-Mauguin space group symbol	C 1 c 1
Hall space group symbol	C -2yc
Residual factor for significantly intense reflections	0.032
Weighted residual factors for significantly intense reflections	0.035
Goodness-of-fit parameter for significantly intense reflections	1.6
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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