Crystallography Open Database

Information card for entry 4325022

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Coordinates	4325022.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C32 H36 Co F12 N8 O8
Calculated formula	C32 H36 Co F12 N8 O8
Title of publication	"Jumping Crystals": Oxygen-Evolving Metal-Nitroxide Complexes
Authors of publication	Victor I. Ovcharenko; Sergei V. Fokin; Elena Yu. Fursova; Olga V. Kuznetsova; Eugene V. Tretyakov; Galina V. Romanenko; Artem S. Bogomyakov
Journal of publication	Inorganic Chemistry
Year of publication	2011
Journal volume	50
Pages of publication	4307 - 4312
a	7.129 ± 0.003 Å
b	11.317 ± 0.005 Å
c	13.153 ± 0.006 Å
α	102.507 ± 0.007°
β	99.757 ± 0.008°
γ	99.793 ± 0.007°
Cell volume	997.1 ± 0.8 Å³
Cell temperature	295 ± 1 K
Ambient diffraction temperature	295 ± 1 K
Number of distinct elements	6
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	0.0519
Weighted residual factors for significantly intense reflections	0.1206
Weighted residual factors for all reflections included in the refinement	0.1266
Goodness-of-fit parameter for all reflections included in the refinement	1.127
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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