Crystallography Open Database

Information card for entry 4303413

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Coordinates	4303413.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C85 H156.5 Co Cr7 F8 N O32.25
Calculated formula	C85 H156 Co Cr7 F8 N O32.25
Title of publication	Proton NMR Study of Cr-Co Heterometallic Wheel Complexes
Authors of publication	E. Carolina Sañudo; Thomas B. Faust; Christopher A. Muryn; Robin G. Pritchard; Grigore A. Timco; Richard E. P. Winpenny
Journal of publication	Inorganic Chemistry
Year of publication	2009
Journal volume	48
Pages of publication	9811 - 9818
a	45.1745 ± 0.0011 Å
b	16.3766 ± 0.0004 Å
c	35.1498 ± 0.0007 Å
α	90°
β	114.405 ± 0.002°
γ	90°
Cell volume	23680.5 ± 1 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	7
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	0.1327
Residual factor for significantly intense reflections	0.092
Weighted residual factors for significantly intense reflections	0.1614
Weighted residual factors for all reflections included in the refinement	0.1753
Goodness-of-fit parameter for all reflections included in the refinement	1.171
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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