Crystallography Open Database

Information card for entry 7233492

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Coordinates	7233492.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C24 H22 N2 O4
Calculated formula	C24 H22 N2 O4
Title of publication	Correlation of mobility and molecular packing in organic transistors based on cycloalkyl naphthalene diimides
Authors of publication	Tomoyuki Kakinuma; Hirotaka Kojima; Minoru Ashizawa; Hidetoshi Matsumoto; Takehiko Mori
Journal of publication	Journal of Materials Chemistry C
Year of publication	2013
Journal volume	1
Pages of publication	5395 - 5401
a	6.0407 ± 0.0018 Å
b	16.75 ± 0.006 Å
c	5.2404 ± 0.0019 Å
α	98.72 ± 0.05°
β	104.53 ± 0.05°
γ	74.8 ± 0.05°
Cell volume	493.2 ± 0.3 Å³
Cell temperature	293 K
Ambient diffraction temperature	293 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 significantly intense reflections	0.0664
Weighted residual factors for all reflections included in the refinement	0.1502
Goodness-of-fit parameter for all reflections included in the refinement	1.257
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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