Crystallography Open Database

Information card for entry 4322422

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Coordinates	4322422.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H20 Cu6 N14
Calculated formula	C28 H20 Cu6 N14
Title of publication	Ligand Influences on Copper Cyanide Solid-State Architecture: Flattened and Fused "Slinky", Corrugated Sheet, and Ribbon Motifs in the Copper-Cyanide-Triazolate-Organoamine Family
Authors of publication	Douglas J. Chesnut; Anakarin Kusnetzow; Robert Birge; Jon Zubieta
Journal of publication	Inorganic Chemistry
Year of publication	1999
Journal volume	38
Pages of publication	5484 - 5494
a	9.7582 ± 0.0001 Å
b	17.1622 ± 0.0002 Å
c	9.901 Å
α	90°
β	106.869 ± 0.001°
γ	90°
Cell volume	1586.79 ± 0.03 Å³
Cell temperature	115 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0331
Residual factor for significantly intense reflections	0.0265
Weighted residual factors for significantly intense reflections	0.0574
Weighted residual factors for all reflections included in the refinement	0.0594
Goodness-of-fit parameter for all reflections included in the refinement	1.058
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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