Crystallography Open Database

Information card for entry 7043262

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Coordinates	7043262.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C156 H246 Cl22 Cu11 N42 O12
Calculated formula	C156 H246 Cl22.0001 Cu11 N42 O12
Title of publication	Tailoring the local environment around metal ions: solution chemical and structural study of some multidentate tripodal ligands
Authors of publication	Matyuska, Ferenc; Szorcsik, Attila; Nagy, Nora V.; Dancs, Ágnes; Kováts, Éva; Benyei, Attila; Gajda, Tamás
Journal of publication	Dalton Trans.
Year of publication	2017
a	26.8501 ± 0.0001 Å
b	26.8501 ± 0.0001 Å
c	26.8501 ± 0.0001 Å
α	90°
β	90°
γ	90°
Cell volume	19357 ± 0.12 Å³
Cell temperature	298 ± 2 K
Ambient diffraction temperature	298 ± 2 K
Number of distinct elements	6
Space group number	197
Hermann-Mauguin space group symbol	I 2 3
Hall space group symbol	I 2 2 3
Residual factor for all reflections	0.0866
Residual factor for significantly intense reflections	0.0837
Weighted residual factors for all reflections included in the refinement	0.2415
Goodness-of-fit parameter for all reflections included in the refinement	1.09
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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