Crystallography Open Database

Information card for entry 4513119

Preview

Coordinates	4513119.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C22 H23 N O4
Calculated formula	C22 H23 N O4
Title of publication	Pairwise Packing of Anthracene Fluorophore: Hydrogen-Bonding-Assisted Dimer Emission in Solid State
Authors of publication	Hisamatsu, Shugo; Masu, Hyuma; Takahashi, Masahiro; Kishikawa, Keiki; Kohmoto, Shigeo
Journal of publication	Crystal Growth & Design
Year of publication	2015
Journal volume	15
Journal issue	5
Pages of publication	2291
a	9.5065 ± 0.0008 Å
b	9.5969 ± 0.0008 Å
c	11.3468 ± 0.0009 Å
α	101.917 ± 0.001°
β	108.179 ± 0.001°
γ	95.805 ± 0.001°
Cell volume	946.95 ± 0.14 Å³
Cell temperature	173 K
Ambient diffraction temperature	173 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	0.0712
Residual factor for significantly intense reflections	0.0592
Weighted residual factors for significantly intense reflections	0.1528
Weighted residual factors for all reflections included in the refinement	0.1628
Goodness-of-fit parameter for all reflections included in the refinement	1.059
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	Yes
Has F_obs	No

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