Crystallography Open Database

Information card for entry 1512942

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Coordinates	1512942.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C38 H42 O16 W2
Calculated formula	C38 H42 O16 W2
Title of publication	Structural characterization of the coordination behavior of 4,4'-di-methoxy,2,2'-di-ol-benzophenone modified metal alkoxides
Authors of publication	Timothy J. Boyle; Leigh Anna M. Ottley
Journal of publication	Inorganica Chimica Acta
Year of publication	2010
Journal volume	364
Journal issue	1
Pages of publication	69 - 80
a	21.417 ± 0.003 Å
b	13.818 ± 0.003 Å
c	18.483 ± 0.003 Å
α	90°
β	124.98 ± 0.004°
γ	90°
Cell volume	4481.7 ± 1.4 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
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	0.0239
Residual factor for significantly intense reflections	0.0222
Weighted residual factors for significantly intense reflections	0.0558
Weighted residual factors for all reflections included in the refinement	0.0567
Goodness-of-fit parameter for all reflections included in the refinement	1.119
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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