Crystallography Open Database

Information card for entry 7047189

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Coordinates	7047189.cif
Original paper (by DOI)	HTML

Structure parameters

Common name	Bbt-stannabenzene_dimer
Formula	C78 H150 Si12 Sn2
Calculated formula	C78 H150 Si12 Sn2
Title of publication	Generation of stannabenzenes and their monomer-dimer equilibration.
Authors of publication	Mizuhata, Yoshiyuki; Fujimori, Shiori; Noda, Naoya; Kanesato, Shuhei; Tokitoh, Norihiro
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2018
Journal volume	47
Journal issue	41
Pages of publication	14436 - 14444
a	13.3256 ± 0.0003 Å
b	20.6165 ± 0.0005 Å
c	34.629 ± 0.0008 Å
α	90°
β	91.186 ± 0.002°
γ	90°
Cell volume	9511.5 ± 0.4 Å³
Cell temperature	103 ± 2 K
Ambient diffraction temperature	103 ± 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	0.0772
Residual factor for significantly intense reflections	0.0741
Weighted residual factors for significantly intense reflections	0.1532
Weighted residual factors for all reflections included in the refinement	0.1543
Goodness-of-fit parameter for all reflections included in the refinement	1.43
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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