Crystallography Open Database

Information card for entry 7706382

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Coordinates	7706382.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C50 H82 Co6 N4 O28
Calculated formula	C50 H82 Co6 N4 O28
Title of publication	Anisotropic exchange interaction and field-induced SMM behaviour in a mixed valence {CoCo} complex.
Authors of publication	Cabrosi, Daiana; Cruz, Carlos; Paredes-García, Verónica; Alborés, Pablo
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2021
Journal volume	50
Journal issue	4
Pages of publication	1402 - 1412
a	11.358 ± 0.0014 Å
b	11.963 ± 0.001 Å
c	13.696 ± 0.0008 Å
α	82.071 ± 0.004°
β	67.746 ± 0.005°
γ	66.959 ± 0.01°
Cell volume	1584.8 ± 0.3 Å³
Cell temperature	100 ± 1 K
Ambient diffraction temperature	100 ± 1 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	0.0673
Residual factor for significantly intense reflections	0.0548
Weighted residual factors for significantly intense reflections	0.1355
Weighted residual factors for all reflections included in the refinement	0.1495
Goodness-of-fit parameter for all reflections included in the refinement	1.038
Diffraction radiation wavelength	0.79986 Å
Diffraction radiation type	synchrotron
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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