Crystallography Open Database

Information card for entry 7051192

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Coordinates	7051192.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C56 H64 Cu2 N24 O4
Calculated formula	C56 H64 Cu2 N24 O4.008
Title of publication	Synthesis, X-ray crystal structures and magnetic properties of CuII and MnII complexes containing imino nitroxide radicals and a dicyanamide anion
Authors of publication	Iwayan Dasna; Stéphane Golhen; Lahcène Ouahab; Nathalie Daro; Jean-Pascal Sutter
Journal of publication	New J. Chem.
Year of publication	2001
Journal volume	25
Journal issue	12
Pages of publication	1572 - 1576
a	22.273 ± 0.0011 Å
b	23.3463 ± 0.0012 Å
c	7.1583 ± 0.0002 Å
α	90°
β	93.96 ± 0.003°
γ	90°
Cell volume	3713.4 ± 0.3 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	5
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	0.0805
Residual factor for significantly intense reflections	0.0594
Weighted residual factors for significantly intense reflections	0.1931
Weighted residual factors for all reflections included in the refinement	0.2081
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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