Information card for entry 7240746

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 ų
• 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 Fobs: No