Crystallography Open Database

Information card for entry 7238342

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Coordinates	7238342.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	2,7-dimethyl-1,8-naphthyridine
Formula	C10 H10 N2
Calculated formula	C10 H10 N2
Title of publication	Self-assembly into infinite tapes by 2,7-disubstituted-1,8-naphthyridines in the solid state
Authors of publication	Bailey, Andrew James; Horton, Peter Neil; Grossel, Martin Christopher
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	12
Pages of publication	4074
a	13.4667 ± 0.0006 Å
b	19.3913 ± 0.001 Å
c	6.3165 ± 0.0003 Å
α	90°
β	90°
γ	90°
Cell volume	1649.47 ± 0.14 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	3
Space group number	43
Hermann-Mauguin space group symbol	F d d 2
Hall space group symbol	F 2 -2d
Residual factor for all reflections	0.0648
Residual factor for significantly intense reflections	0.0574
Weighted residual factors for significantly intense reflections	0.114
Weighted residual factors for all reflections included in the refinement	0.1215
Goodness-of-fit parameter for all reflections included in the refinement	1.144
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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