Information card for entry 7705325

Structure parameters

• Formula: C74 H76 Cl8 Mn N10 O16
• Calculated formula: C74 H76 Cl8 Mn N10 O16
• 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: 12.5124 ± 0.0001 Å
• b: 13.0339 ± 0.0001 Å
• c: 13.9531 ± 0.0001 Å
• α: 102.785 ± 0.001°
• β: 111.77 ± 0.001°
• γ: 102.82 ± 0.001°
• Cell volume: 1941.32 ± 0.04 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0799
• Residual factor for significantly intense reflections: 0.079
• Weighted residual factors for significantly intense reflections: 0.2092
• Weighted residual factors for all reflections included in the refinement: 0.2101
• Goodness-of-fit parameter for all reflections included in the refinement: 1.078
• Diffraction radiation wavelength: 0.82656 Å
• Diffraction radiation type: Synchrotron
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No