Information card for entry 4503204

Structure parameters

• Formula: C64 H47 Cl0 Li0 Mn1.5 N4 O21 Zn3
• Calculated formula: C64 H47 Mn1.5 N4 O21 Zn3
• Title of publication: Synthesis and Characterization of Three-Dimensional 3d−3d and 3d−4f Heterometallic Coordination Polymers with High Thermal Stability
• Authors of publication: Ren, Peng; Shi, Wei; Cheng, Peng
• Journal of publication: Crystal Growth & Design
• Year of publication: 2008
• Journal volume: 8
• Journal issue: 4
• Pages of publication: 1097
• a: 10.426 ± 0.002 Å
• b: 14.962 ± 0.003 Å
• c: 21.102 ± 0.004 Å
• α: 100.01 ± 0.03°
• β: 93.54 ± 0.03°
• γ: 106.9 ± 0.03°
• Cell volume: 3079.6 ± 1.2 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 8
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1153
• Residual factor for significantly intense reflections: 0.0687
• Weighted residual factors for significantly intense reflections: 0.1487
• Weighted residual factors for all reflections included in the refinement: 0.1824
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No