Crystallography Open Database

Information card for entry 4500249

Preview

Coordinates	4500249.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C36 H30 N4 O8
Calculated formula	C36 H30 N4 O8
SMILES	C1(=O)c2cc3c(C(=O)N(C3=O)CCc3cc(O)c(O)cc3)cc2C(=O)N1CCc1cc(O)c(O)cc1.n1ccccc1.n1ccccc1
Title of publication	Structural Study on Solvates of Dopamine-Based Cyclic Imide Derivatives
Authors of publication	Singh, Devendra; Baruah, Jubaraj B.
Journal of publication	Crystal Growth & Design
Year of publication	2011
Journal volume	11
Journal issue	3
Pages of publication	768
a	14.9497 ± 0.0005 Å
b	8.8863 ± 0.0003 Å
c	12.1128 ± 0.0004 Å
α	90°
β	98.096 ± 0.002°
γ	90°
Cell volume	1593.12 ± 0.09 Å³
Cell temperature	296 ± 2 K
Ambient diffraction temperature	296 ± 2 K
Number of distinct elements	4
Space group number	14
Hermann-Mauguin space group symbol	P 1 21/c 1
Hall space group symbol	-P 2ybc
Residual factor for all reflections	0.0603
Residual factor for significantly intense reflections	0.04
Weighted residual factors for significantly intense reflections	0.0983
Weighted residual factors for all reflections included in the refinement	0.1074
Goodness-of-fit parameter for all reflections included in the refinement	0.997
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
179533 (current)	2016-03-24	cif/4/50/ (antanas@kurmis) Replacing _[local]_cod_* tags with their equivalents from the COD CIF dictionary in multiple entries in subrange 4/50/02.	4500249.cif
91935	2013-12-29	cod/ (saulius@koala.ibt.lt) Adding DOIs that could be assigned unambiguously to the rest of COD CIFs.	4500249.cif
34418	2012-02-25	../uploads/cif-deposit/cod/cif Adding structures of 4500249 via cif-deposit CGI script.	4500249.cif