Crystallography Open Database

Information card for entry 7111988

7111987 << 7111988 >> 7111989

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Coordinates	7111988.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C101 H65 B2 Cl Cr F48 N5 O2
Calculated formula	C101 H65 B2 Cl Cr F48 N5 O2
Title of publication	An unsupported metal hydroxide for the design of molecular mu-oxo bridged heterobimetallic complexes
Authors of publication	A. J. Falzone; J. Nguyen; W. W. Weare; R. D. Sommer; P. D. Boyleb
Journal of publication	Chem.Commun.
Year of publication	2014
Journal volume	50
Pages of publication	2139
a	20.011 ± 0.006 Å
b	16.672 ± 0.006 Å
c	28.937 ± 0.011 Å
α	90°
β	90.074 ± 0.016°
γ	90°
Cell volume	9654 ± 6 Å³
Cell temperature	110 K
Ambient diffraction temperature	110 K
Number of distinct elements	8
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	0.1195
Residual factor for significantly intense reflections	0.0629
Weighted residual factors for significantly intense reflections	0.1551
Weighted residual factors for all reflections included in the refinement	0.1834
Goodness-of-fit parameter for all reflections included in the refinement	1.053
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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