Crystallography Open Database

Information card for entry 7233493

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Coordinates	7233493.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C28 H30 N2 O4
Calculated formula	C28 H30 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	6.211 ± 0.006 Å
b	17.454 ± 0.015 Å
c	5.236 ± 0.006 Å
α	90.85 ± 0.04°
β	100.77 ± 0.04°
γ	94.3 ± 0.03°
Cell volume	555.8 ± 1 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	0.1209
Weighted residual factors for all reflections included in the refinement	0.4078
Goodness-of-fit parameter for all reflections included in the refinement	0.855
Diffraction radiation wavelength	0.7107 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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