Crystallography Open Database

Information card for entry 2019070

2019069 << 2019070 >> 2019071

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Structure parameters

Chemical name	Bis(dibenzylamino)methane
Formula	C29 H30 N2
Calculated formula	C29 H30 N2
Title of publication	Dibenzylammonium hydrogen maleate and a redetermination at 120K of bis(dibenzylamino)methane
Authors of publication	Castillo, Juan C.; Abonía, Rodrigo; Cobo, Justo; Glidewell, Christopher
Journal of publication	Acta Crystallographica Section C
Year of publication	2013
Journal volume	69
Journal issue	7
Pages of publication	798 - 802
a	25.548 ± 0.006 Å
b	12.9426 ± 0.0016 Å
c	18.555 ± 0.003 Å
α	90°
β	130.428 ± 0.011°
γ	90°
Cell volume	4670.4 ± 1.6 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 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	0.1054
Residual factor for significantly intense reflections	0.0503
Weighted residual factors for significantly intense reflections	0.0979
Weighted residual factors for all reflections included in the refinement	0.1151
Goodness-of-fit parameter for all reflections included in the refinement	1.013
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

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