Crystallography Open Database

Information card for entry 7233752

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Coordinates	7233752.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C72 H52 Si
Calculated formula	C72 H52 Si
Title of publication	Emission enhancement and color adjustment of silicon-cored structure in tetraphenyl benzene with aggregation-enhanced emission
Authors of publication	Hua Wang; Yan Liang; Huanling Xie; Linglong Feng; Haifeng Lu; Shengyu Feng
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Pages of publication	5601 - 5606
a	11.607 ± 0.004 Å
b	12.911 ± 0.004 Å
c	19.928 ± 0.007 Å
α	84.703 ± 0.006°
β	79.983 ± 0.006°
γ	64.604 ± 0.006°
Cell volume	2656.1 ± 1.6 Å³
Cell temperature	273 ± 2 K
Ambient diffraction temperature	273.15 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	0.0999
Residual factor for significantly intense reflections	0.0584
Weighted residual factors for significantly intense reflections	0.1314
Weighted residual factors for all reflections included in the refinement	0.156
Goodness-of-fit parameter for all reflections included in the refinement	1.012
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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