Crystallography Open Database

Information card for entry 7231132

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Coordinates	7231132.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C48 H42 Si2
Calculated formula	C48 H42 Si2
Title of publication	Intra- and intermolecular interaction of anthracene moieties in 7,8-disilabicyclo[3.3.0]octadienyl-bridged bisanthracenes
Authors of publication	Tokoro, Yuichiro; Ohtsuka, Nobuhiko; Fukuzawa, Shin-ichi; Oyama, Toshiyuki
Journal of publication	RSC Advances
Year of publication	2018
Journal volume	8
Journal issue	44
Pages of publication	25177
a	10.0656 ± 0.0001 Å
b	11.6376 ± 0.0001 Å
c	17.0207 ± 0.0001 Å
α	81.018 ± 0.001°
β	82.595 ± 0.001°
γ	71.977 ± 0.001°
Cell volume	1865.81 ± 0.03 Å³
Cell temperature	223 K
Ambient diffraction temperature	223 K
Number of distinct elements	3
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0492
Residual factor for significantly intense reflections	0.0449
Weighted residual factors for significantly intense reflections	0.1286
Weighted residual factors for all reflections included in the refinement	0.1325
Goodness-of-fit parameter for all reflections included in the refinement	1.0351
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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