Information card for entry 2312969

Structure parameters

• Chemical name: Bis[(<i>tert</i>-butoxycarbonyl)methyltriphenylphosphonium] tetrachloridomanganate(II)
• Formula: C48 H52 Cl4 Mn O4 P2
• Calculated formula: C48 H52 Cl4 Mn O4 P2
• Title of publication: Synthesis, crystal structure and green luminescence of a novel manganese(II)-based hybrid: bis[(tert-butoxycarbonyl)methyltriphenylphosphonium] tetrachloridomanganate(II).
• Authors of publication: Jiao, Chan; Liu, Qianqian; Dong, Tao
• Journal of publication: Acta crystallographica. Section C, Structural chemistry
• Year of publication: 2026
• Journal volume: 82
• Journal issue: 9
• Pages of publication: 534 - 541
• a: 12.9077 ± 0.0002 Å
• b: 23.2712 ± 0.0004 Å
• c: 15.8408 ± 0.0002 Å
• α: 90°
• β: 93.112 ± 0.001°
• γ: 90°
• Cell volume: 4751.21 ± 0.13 ų
• Cell temperature: 150 K
• Ambient diffraction temperature: 150 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0399
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.1024
• Weighted residual factors for all reflections included in the refinement: 0.1034
• Goodness-of-fit parameter for all reflections included in the refinement: 1.047
• Diffraction radiation wavelength: 1.54178 Å
• Diffraction radiation type: CuKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes