Crystallography Open Database

Information card for entry 7717585

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Coordinates	7717585.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	11.0532 ± 0.0006 Å
b	13.0146 ± 0.0006 Å
c	19.2255 ± 0.0009 Å
α	95.7529 ± 0.0018°
β	90.2216 ± 0.0019°
γ	105.569 ± 0.0016°
Cell volume	2649.4 ± 0.2 Å³
Cell temperature	203 ± 2 K
Ambient diffraction temperature	203 ± 2 K
Number of distinct elements	4
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.1236
Residual factor for significantly intense reflections	0.0649
Weighted residual factors for significantly intense reflections	0.126
Weighted residual factors for all reflections included in the refinement	0.1526
Goodness-of-fit parameter for all reflections included in the refinement	1.047
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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