Information card for entry 7045412

Structure parameters

• Formula: C18 H18.7 Cl2 Cu Mn N2 O3.35
• Calculated formula: C18 H18.7 Cl2 Cu Mn N2 O3.35
• Title of publication: Control of nuclearity in heterometallic Cu^II-Mn^II complexes derived from asymmetric Schiff bases: structures and magnetic properties.
• Authors of publication: Mahapatra, Prithwish; Giri, Sanjib; Drew, Michael G. B.; Ghosh, Ashutosh
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2018
• Journal volume: 47
• Journal issue: 10
• Pages of publication: 3568 - 3579
• a: 8.481 ± 0.005 Å
• b: 11.101 ± 0.005 Å
• c: 20.649 ± 0.005 Å
• α: 90°
• β: 94.972 ± 0.005°
• γ: 90°
• Cell volume: 1936.7 ± 1.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• 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: 0.1453
• Residual factor for significantly intense reflections: 0.0539
• Weighted residual factors for significantly intense reflections: 0.1067
• Weighted residual factors for all reflections included in the refinement: 0.1345
• Goodness-of-fit parameter for all reflections included in the refinement: 0.843
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No