Information card for entry 2018498

Structure parameters

• Common name: ClOL3m
• Chemical name: Methanol[1-(methoxymethanimidoyl)-2-(pyridin-2- ylmethyl)guanidine]bis(perchlorato)copper(II)
• Formula: C10 H17 Cl2 Cu N5 O10
• Calculated formula: C10 H17 Cl2 Cu N5 O10
• SMILES: [Cu]12([N](=C(NC(=[NH]1)OC)N)Cc1[n]2cccc1)([OH]C)(OCl(=O)(=O)=O)OCl(=O)(=O)=O
• Title of publication: Methanol[1-(methoxymethanimidoyl)-2-(pyridin-2-ylmethyl)guanidine]bis(perchlorato)copper(II)
• Authors of publication: Meenongwa, Atittaya; Chaveerach, Unchulee; Blake, Alexander J.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 6
• Pages of publication: m143 - m146
• a: 8.034 ± 0.002 Å
• b: 9.804 ± 0.003 Å
• c: 12.093 ± 0.003 Å
• α: 74.72 ± 0.004°
• β: 80.455 ± 0.004°
• γ: 86.176 ± 0.004°
• Cell volume: 905.9 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0331
• Residual factor for significantly intense reflections: 0.0308
• Weighted residual factors for all reflections included in the refinement: 0.0807
• Goodness-of-fit parameter for all reflections included in the refinement: 1.07
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes