Crystallography Open Database

Information card for entry 7006131

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Coordinates	7006131.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C26 H12 Cu N10
Calculated formula	C26 H12 Cu N10
Title of publication	Ligand effects on the structures and magnetic properties of tricyanomethanide-containing copper(II) complexes.
Authors of publication	Yuste, Consuelo; Bentama, Abdeslem; Stiriba, Salah-Eddine; Armentano, Donatella; De Munno, Giovanni; Lloret, Francesc; Julve, Miguel
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2007
Journal issue	44
Pages of publication	5190 - 5200
a	29.974 ± 0.003 Å
b	7.446 ± 0.0008 Å
c	23.687 ± 0.003 Å
α	90°
β	118.658 ± 0.008°
γ	90°
Cell volume	4639 ± 1 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.0395
Residual factor for significantly intense reflections	0.031
Weighted residual factors for significantly intense reflections	0.0852
Weighted residual factors for all reflections included in the refinement	0.0899
Goodness-of-fit parameter for all reflections included in the refinement	1.056
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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