Information card for entry 4349931

Structure parameters

• Chemical name: L1MnNH2
• Formula: C31 H36 Mn N P
• Calculated formula: C31 H36 Mn N P
• Title of publication: Synthesis and characterization of manganese(ii) complexes supported by cyclopentadienyl-phosphine ligands
• Authors of publication: Wang, Gao-Xiang; Yin, Jianhao; Li, Jiapeng; Yin, Zhu-Bao; Zhang, Wen-Xiong; Xi, Zhenfeng
• Journal of publication: Inorganic Chemistry Frontiers
• Year of publication: 2019
• Journal volume: 6
• Journal issue: 2
• Pages of publication: 428
• a: 10.0194 ± 0.0003 Å
• b: 12.4401 ± 0.0004 Å
• c: 13.4146 ± 0.0004 Å
• α: 116.797 ± 0.003°
• β: 96.699 ± 0.003°
• γ: 106.485 ± 0.003°
• Cell volume: 1371.44 ± 0.1 ų
• Cell temperature: 179.99 ± 0.11 K
• Ambient diffraction temperature: 179.99 ± 0.11 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.056
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1422
• Weighted residual factors for all reflections included in the refinement: 0.148
• Goodness-of-fit parameter for all reflections included in the refinement: 1.061
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No