Crystallography Open Database

Information card for entry 4510799

Preview

Coordinates	4510799.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H17 N3 O2
Calculated formula	C18 H17 N3 O2
SMILES	C(c1ccccc1NC(=O)c1cc(ccc1)Cn1cncc1)O
Title of publication	Polymorphic Diversity:N-Phenylbenzamide as a Possible Polymorphophore
Authors of publication	Zipp, Caitlin F.; Dirr, Heini W.; Fernandes, Manuel A.; Marques, Helder M.; Michael, Joseph P.
Journal of publication	Crystal Growth & Design
Year of publication	2013
Journal volume	13
Journal issue	8
Pages of publication	3463
a	4.2509 ± 0.0007 Å
b	11.363 ± 0.003 Å
c	31.115 ± 0.006 Å
α	90°
β	90°
γ	90°
Cell volume	1502.9 ± 0.6 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	0.0592
Residual factor for significantly intense reflections	0.0497
Weighted residual factors for significantly intense reflections	0.1265
Weighted residual factors for all reflections included in the refinement	0.1368
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation wavelength	0.71073 Å
Diffraction radiation type	MoKα
Has coordinates	Yes
Has disorder	No
Has F_obs	No

Version history

Revision	Date	Message	Files
179654 (current)	2016-03-24	cif/4/51/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/51/07.	4510799.cif
113175	2014-05-08	cif/ Adding structures of 4510799 via cif-deposit CGI script.	4510799.cif