Crystallography Open Database

Information card for entry 7231130

Preview

Coordinates	7231130.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C40 H26 Si2
Calculated formula	C40 H26 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	10.09473 ± 0.00011 Å
b	10.11978 ± 0.00011 Å
c	16.43719 ± 0.00017 Å
α	78.2801 ± 0.0009°
β	76.5644 ± 0.0009°
γ	78.9663 ± 0.0009°
Cell volume	1580.73 ± 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	0.0404
Residual factor for significantly intense reflections	0.0369
Weighted residual factors for significantly intense reflections	0.1129
Weighted residual factors for all reflections included in the refinement	0.1167
Goodness-of-fit parameter for all reflections included in the refinement	0.9496
Diffraction radiation probe	x-ray
Diffraction radiation wavelength	1.54184 Å
Diffraction radiation type	CuKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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