Crystallography Open Database

Information card for entry 2243842

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Structure parameters

Common name	<i>N</i>,<i>N</i>-Diisopropyl(<i>p</i>-phenylphenyl)glyoxylamide
Chemical name	2-([1,1'-Biphenyl]-4-yl)-2-oxo-<i>N</i>,<i>N</i>-bis(propan-2-yl)acetamide
Formula	C20 H23 N O2
Calculated formula	C20 H23 N O2
SMILES	c1(ccc(cc1)c1ccccc1)C(=O)C(=O)N(C(C)C)C(C)C
Title of publication	Crystal structure and photoreactive behaviour of <i>N</i>,<i>N</i>-diisopropyl(<i>p</i>-phenylphenyl)glyoxylamide
Authors of publication	Miyamoto, Hisakazu; Takahashi, Hiroki
Journal of publication	Acta Crystallographica Section E
Year of publication	2021
Journal volume	77
Journal issue	6
Pages of publication	653 - 657
a	6.1313 ± 0.0002 Å
b	7.371 ± 0.0002 Å
c	38.1143 ± 0.0011 Å
α	90°
β	90°
γ	90°
Cell volume	1722.53 ± 0.09 Å³
Cell temperature	173 ± 2 K
Ambient diffraction temperature	173 ± 2 K
Number of distinct elements	4
Space group number	19
Hermann-Mauguin space group symbol	P 21 21 21
Hall space group symbol	P 2ac 2ab
Residual factor for all reflections	0.0399
Residual factor for significantly intense reflections	0.0361
Weighted residual factors for significantly intense reflections	0.0787
Weighted residual factors for all reflections included in the refinement	0.0803
Goodness-of-fit parameter for all reflections included in the refinement	1.045
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	Yes

Version history

Revision	Date	Message	Files
265611 (current)	2021-05-29	cif/ hkl/ Adding structures of 2243842 via cif-deposit CGI script.	2243842.cif 2243842.hkl