Crystallography Open Database

Information card for entry 7008826

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Coordinates	7008826.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C35 H30 Cu N12 O7
Calculated formula	C35 H30 Cu N12 O7
Title of publication	Coordination chemistry of a terpyridine-tris(pyrazolyl) ditopic ligand.
Authors of publication	Zibaseresht, Ramin; Hartshorn, Richard M.
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2005
Journal issue	24
Pages of publication	3898 - 3908
a	8.8307 ± 0.0007 Å
b	11.8013 ± 0.0009 Å
c	17.3963 ± 0.0013 Å
α	88.358 ± 0.001°
β	79.676 ± 0.001°
γ	83.259 ± 0.001°
Cell volume	1771.2 ± 0.2 Å³
Cell temperature	168 ± 2 K
Ambient diffraction temperature	168 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0416
Residual factor for significantly intense reflections	0.0353
Weighted residual factors for significantly intense reflections	0.0995
Weighted residual factors for all reflections included in the refinement	0.1055
Goodness-of-fit parameter for all reflections included in the refinement	1.079
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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