Information card for entry 4349930

Structure parameters

• Chemical name: L1MnMe
• Formula: C64 H74 Mn2 P2
• Calculated formula: C64 H74 Mn2 P2
• 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: 12.9652 ± 0.0005 Å
• b: 13.7431 ± 0.0007 Å
• c: 19.5176 ± 0.0007 Å
• α: 70.396 ± 0.004°
• β: 88.916 ± 0.003°
• γ: 62 ± 0.005°
• Cell volume: 2852.2 ± 0.3 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298.15 K
• Number of distinct elements: 4
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0569
• Residual factor for significantly intense reflections: 0.0461
• Weighted residual factors for significantly intense reflections: 0.1234
• Weighted residual factors for all reflections included in the refinement: 0.132
• Goodness-of-fit parameter for all reflections included in the refinement: 1.097
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No