Crystallography Open Database

Information card for entry 4322421

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Coordinates	4322421.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C34 H24 Cu10 N22
Calculated formula	C34 H24 Cu10 N22
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	9.1183 ± 0.0005 Å
b	9.9838 ± 0.0006 Å
c	12.7545 ± 0.0008 Å
α	94.206 ± 0.001°
β	90.492 ± 0.001°
γ	112.534 ± 0.001°
Cell volume	1068.72 ± 0.11 Å³
Cell temperature	115 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0544
Residual factor for significantly intense reflections	0.0414
Weighted residual factors for significantly intense reflections	0.1028
Weighted residual factors for all reflections included in the refinement	0.1113
Goodness-of-fit parameter for all reflections included in the refinement	1.046
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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