Crystallography Open Database

Information card for entry 8106428

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Coordinates	8106428.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C14 H16 N2
Calculated formula	C14 H16 N2
Title of publication	Crystal structure of 1,2,3-trimethyl-2,3-dihydro-1H-perimidine, C14H16N2
Authors of publication	Li, Zhong-Yan; Yuan, Xian-You; Yuan, Lin; Zhang, Min
Journal of publication	Zeitschrift für Kristallographie - New Crystal Structures
Year of publication	2017
Journal volume	232
Journal issue	1
Pages of publication	49 - 50
a	32.3 ± 0.003 Å
b	7.2653 ± 0.0006 Å
c	10.4316 ± 0.001 Å
α	90°
β	102.133 ± 0.005°
γ	90°
Cell volume	2393.3 ± 0.4 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296.15 K
Number of distinct elements	3
Space group number	15
Hermann-Mauguin space group symbol	C 1 2/c 1
Hall space group symbol	-C 2yc
Residual factor for all reflections	0.0607
Residual factor for significantly intense reflections	0.0464
Weighted residual factors for significantly intense reflections	0.1277
Weighted residual factors for all reflections included in the refinement	0.1411
Goodness-of-fit parameter for all reflections included in the refinement	1.05
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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