Crystallography Open Database

Information card for entry 7212584

Preview

Coordinates	7212584.cif
Original paper (by DOI)	HTML

Structure parameters

Chemical name	204542
Formula	C24 H26 N4 O5
Calculated formula	C24 H26 N4 O5
SMILES	N1(C)C(=O)N(C)c2c(C1=O)n(C)cn2.c1(OC)cc(OC)cc(c1)/C=C/c1ccc(O)cc1
Title of publication	Nutraceutical cocrystals: utilizing pterostilbene as a cocrystal former
Authors of publication	Schultheiss, Nate; Bethune, Sarah; Henck, Jan-Olav
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	8
Pages of publication	2436
a	17.424 ± 0.002 Å
b	26.809 ± 0.004 Å
c	18.546 ± 0.002 Å
α	90°
β	90.225 ± 0.005°
γ	90°
Cell volume	8663.1 ± 1.9 Å³
Cell temperature	120 ± 2 K
Ambient diffraction temperature	120 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/n 1
Hall space group symbol	-P 2yn
Residual factor for all reflections	0.1316
Residual factor for significantly intense reflections	0.0728
Weighted residual factors for significantly intense reflections	0.1796
Weighted residual factors for all reflections included in the refinement	0.2094
Goodness-of-fit parameter for all reflections included in the refinement	1.028
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
180456 (current)	2016-03-26	cif/7/21/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 7/21/25.	7212584.cif
93131	2014-01-12	cif/ Adding structures of 7212583, 7212584, 7212585 via cif-deposit CGI script.	7212584.cif