Information card for entry 7705323

Structure parameters

• Formula: C32 H34 Cl7 Mn0.5 N4 O6
• Calculated formula: C32 H34 Cl7 Mn0.5 N4 O6
• Title of publication: Tuneable solvent adsorption and exchange by 1D bispidine-based Mn(II) coordination polymers <i>via</i> ligand design.
• Authors of publication: Lippi, Martina; Caputo, Josefina; Meneghetti, Fiorella; Castellano, Carlo; Martí-Rujas, Javier; Cametti, Massimo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2020
• Journal volume: 49
• Journal issue: 38
• Pages of publication: 13420 - 13429
• a: 12.498 ± 0.003 Å
• b: 13.003 ± 0.003 Å
• c: 14.074 ± 0.003 Å
• α: 103.95 ± 0.03°
• β: 112.74 ± 0.03°
• γ: 100.61 ± 0.03°
• Cell volume: 1946.5 ± 1.1 ų
• Cell temperature: 120 ± 2 K
• Ambient diffraction temperature: 120 ± 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: 0.0995
• Residual factor for significantly intense reflections: 0.0636
• Weighted residual factors for significantly intense reflections: 0.1652
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No