Crystallography Open Database

Information card for entry 7717583

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Coordinates	7717583.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H38 B10 Si
Calculated formula	C23 H38 B10 Si
Title of publication	Modulating radiative efficiency in <i>ortho</i>-carboranyl luminophores through electron-donating substituents: insights from intramolecular-charge-transfer-based emissions.
Authors of publication	Kim, Soyeon; You, Dong Kyun; Kim, Namkyun; Shin, Ilsup; Kim, Dongwook; Lee, Kang Mun
Journal of publication	Dalton transactions (Cambridge, England : 2003)
Year of publication	2024
a	11.2901 ± 0.0006 Å
b	9.1352 ± 0.0004 Å
c	25.977 ± 0.0012 Å
α	90°
β	93.4738 ± 0.0018°
γ	90°
Cell volume	2674.3 ± 0.2 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0984
Residual factor for significantly intense reflections	0.0605
Weighted residual factors for significantly intense reflections	0.1184
Weighted residual factors for all reflections included in the refinement	0.1373
Goodness-of-fit parameter for all reflections included in the refinement	1.07
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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