Crystallography Open Database

Information card for entry 7240746

Preview

Coordinates	7240746.cif
Original paper (by DOI)	HTML

Structure parameters

Formula	C12 H35 Cl2 Co N15 O
Calculated formula	C12 H35 Cl2 Co N15 O
SMILES	[Co]123([NH]=C(NC(=[NH]1)N(C)C)N)([NH]=C(NC(=[NH]3)N(C)C)N)[NH]=C(NC(=[NH]2)N(C)C)N.[Cl-].[Cl-].O
Title of publication	Biguanide‒transition metals complexes as potential drug for hyperglycemia treatment
Authors of publication	Villamizar-Delgado, Stephanny; Porras-Osorio, Laura M.; Piñeros, Octavio; Ellena, Javier; Balcazar, Norman; Varela-Miranda, Ruben E.; D'Vries, Richard F.
Journal of publication	RSC Advances
Year of publication	2020
Journal volume	10
Journal issue	38
Pages of publication	22856 - 22863
a	36.47 ± 0.002 Å
b	8.5892 ± 0.0006 Å
c	17.3656 ± 0.0013 Å
α	90°
β	99.376 ± 0.006°
γ	90°
Cell volume	5367.1 ± 0.6 Å³
Cell temperature	293 ± 2 K
Ambient diffraction temperature	293 ± 2 K
Number of distinct elements	6
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	0.1083
Residual factor for significantly intense reflections	0.0601
Weighted residual factors for significantly intense reflections	0.1331
Weighted residual factors for all reflections included in the refinement	0.1598
Goodness-of-fit parameter for all reflections included in the refinement	1.009
Diffraction radiation probe	x-ray
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
258140 (current)	2020-10-06	cif/ Updating files of 7240746, 7240747, 7240748, 7240749 Original log message: Adding full bibliography for 7240746--7240749.cif.	7240746.cif
253200	2020-06-17	cif/ Adding structures of 7240746, 7240747, 7240748, 7240749 via cif-deposit CGI script.	7240746.cif