Crystallography Open Database

Information card for entry 7051193

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Coordinates	7051193.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H36 Mn N12 O4
Calculated formula	C28 H32 Mn N12 O4.07
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	7.1089 ± 0.0002 Å
b	9.9495 ± 0.0003 Å
c	13.2518 ± 0.0006 Å
α	69.3961 ± 0.0014°
β	88.9996 ± 0.0014°
γ	71.461 ± 0.002°
Cell volume	827.1 ± 0.05 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 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	0.0672
Residual factor for significantly intense reflections	0.0462
Weighted residual factors for significantly intense reflections	0.1201
Weighted residual factors for all reflections included in the refinement	0.1378
Goodness-of-fit parameter for all reflections included in the refinement	1.029
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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