Crystallography Open Database

Information card for entry 2001175

2001174 << 2001175 >> 2001176

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Coordinates	2001175.cif
Original IUCr paper	HTML

Structure parameters

Formula	C22 H19 N3
Calculated formula	C22 H19 N3
SMILES	Cn1cc(c2c1cccc2)/C(=N\Nc1ccccc1)c1ccccc1
Title of publication	Etude de la phenylhydrazone du 3-benzoyl-1-methylindole
Authors of publication	Toupet, L.; Soufiaoui, M.; Carrie, R.
Journal of publication	Acta Crystallographica Section C
Year of publication	1993
Journal volume	49
Journal issue	12
Pages of publication	2143 - 2145
a	17.77 ± 0.006 Å
b	5.379 ± 0.009 Å
c	36.001 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	3441 ± 1 Å³
Cell temperature	294 K
Number of distinct elements	3
Hermann-Mauguin space group symbol	P c a 21
Hall space group symbol	P 2c -2ac
Residual factor for significantly intense reflections	0.038
Weighted residual factors for significantly intense reflections	0.039
Goodness-of-fit parameter for significantly intense reflections	2.3
Diffraction radiation wavelength	0.70926 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

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