Crystallography Open Database

Information card for entry 7212868

Preview

Coordinates	7212868.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C23 H32 N2 O4
Calculated formula	C23 H32 N2 O4
Title of publication	Remarkable reversal of melting point alternation by co-crystallization
Authors of publication	Braga, Dario; Dichiarante, Elena; Palladino, Giuseppe; Grepioni, Fabrizia; Chierotti, Michele R.; Gobetto, Roberto; Pellegrino, Luca
Journal of publication	CrystEngComm
Year of publication	2010
Journal volume	12
Journal issue	11
Pages of publication	3534
a	12.661 ± 0.003 Å
b	10.129 ± 0.001 Å
c	17.361 ± 0.002 Å
α	90°
β	93.13 ± 0.01°
γ	90°
Cell volume	2223.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	4
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	0.2667
Residual factor for significantly intense reflections	0.0934
Weighted residual factors for significantly intense reflections	0.1766
Weighted residual factors for all reflections included in the refinement	0.2491
Goodness-of-fit parameter for all reflections included in the refinement	1.023
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
180459 (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 7/21/28.	7212868.cif
93306	2014-01-12	cif/ Adding structures of 7212865, 7212866, 7212867, 7212868, 7212869, 7212870, 7212871, 7212872, 7212873, 7212874, 7212875 via cif-deposit CGI script.	7212868.cif