Crystallography Open Database

Information card for entry 7060224

Preview

Coordinates	7060224.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C18 H30 Cl2 N2 O16
Calculated formula	C18 H30 Cl2 N2 O16
Title of publication	Bis-maltol-polyamine family: structural modifications at strategic positions. Synthesis, coordination and antineoplastic activity of two new ligands
Authors of publication	Giorgi, Luca; Ambrosi, Gianluca; Paderni, Daniele; Conti, Luca; Amatori, Stefano; Romagnoli, Francesca; Rossi, Patrizia; Formica, Mauro; Macedi, Eleonora; Giorgi, Claudia; Paoli, Paola; Fanelli, Mirco; Fusi, Vieri
Journal of publication	New Journal of Chemistry
Year of publication	2021
Journal volume	45
Journal issue	5
Pages of publication	2659 - 2669
a	8.0335 ± 0.0007 Å
b	8.3743 ± 0.0008 Å
c	10.4076 ± 0.001 Å
α	104.296 ± 0.009°
β	104.67 ± 0.008°
γ	105.419 ± 0.008°
Cell volume	614.77 ± 0.12 Å³
Cell temperature	100 ± 2 K
Ambient diffraction temperature	100 ± 2 K
Number of distinct elements	5
Space group number	2
Hermann-Mauguin space group symbol	P -1
Hall space group symbol	-P 1
Residual factor for all reflections	0.0606
Residual factor for significantly intense reflections	0.0505
Weighted residual factors for significantly intense reflections	0.1325
Weighted residual factors for all reflections included in the refinement	0.1371
Goodness-of-fit parameter for all reflections included in the refinement	1.188
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
262678 (current)	2021-03-05	cif/ Updating files of 7060224 Original log message: Adding full bibliography for 7060224.cif.	7060224.cif
260278	2020-12-31	cif/ Adding structures of 7060224 via cif-deposit CGI script.	7060224.cif