Information card for entry 7240748

Structure parameters

• Chemical name: MetZn
• Formula: C4 H12 Cl3 N5 Zn
• Calculated formula: C4 H12 Cl3 N5 Zn
• SMILES: [Zn](Cl)(Cl)(Cl)[N](=C(N)N(C)C)C(=[NH2+])N
• 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: 12.52 ± 0.0012 Å
• b: 7.514 ± 0.0006 Å
• c: 13.0298 ± 0.0013 Å
• α: 90°
• β: 113.199 ± 0.012°
• γ: 90°
• Cell volume: 1126.7 ± 0.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 5
• 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: 0.0553
• Residual factor for significantly intense reflections: 0.0373
• Weighted residual factors for significantly intense reflections: 0.0823
• Weighted residual factors for all reflections included in the refinement: 0.0928
• Goodness-of-fit parameter for all reflections included in the refinement: 1.09
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No