Crystallography Open Database

Information card for entry 7233871

Preview

Coordinates	7233871.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C10 H12 F3 N3 O Si0.5
Calculated formula	C10 H12 F3 N3 O Si0.5
Title of publication	Weak intermolecular interactions promote blue luminescence of protonated 2,2'-dipyridylamine salts
Authors of publication	Alexander N. Chernyshev; Dmitry Morozov; Jarkko Mutanen; Vadim Yu Kukushkin; Gerrit Groenhof; Matti Haukka
Journal of publication	Journal of Materials Chemistry C
Year of publication	2014
Journal volume	2
Pages of publication	8285 - 8294
a	7.1165 ± 0.0005 Å
b	9.0759 ± 0.0007 Å
c	9.812 ± 0.0008 Å
α	117.118 ± 0.008°
β	99.869 ± 0.006°
γ	98.207 ± 0.006°
Cell volume	537.81 ± 0.09 Å³
Cell temperature	170 ± 2 K
Ambient diffraction temperature	170 ± 2 K
Number of distinct elements	6
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0693
Residual factor for significantly intense reflections	0.0666
Weighted residual factors for significantly intense reflections	0.1911
Weighted residual factors for all reflections included in the refinement	0.194
Goodness-of-fit parameter for all reflections included in the refinement	1.073
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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