Information card for entry 7709171

Structure parameters

• Formula: C54 H76 Mn N4 P2
• Calculated formula: C54 H76 Mn N4 P2
• Title of publication: Synthesis of the open-shell 3d-transition metal(II) bis(phosphinidenide) [Mn{P(sIDipp)}₂].
• Authors of publication: Weller, Ruth; Balmer, Markus; Hänisch, Carsten von; Gunnar Werncke, C.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2022
• Journal volume: 51
• Journal issue: 5
• Pages of publication: 1765 - 1768
• a: 10.7707 ± 0.0005 Å
• b: 10.8284 ± 0.0006 Å
• c: 12.2278 ± 0.0006 Å
• α: 110.589 ± 0.002°
• β: 103.611 ± 0.002°
• γ: 96.697 ± 0.002°
• Cell volume: 1266 ± 0.11 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100.01 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: 0.0784
• Residual factor for significantly intense reflections: 0.0469
• Weighted residual factors for significantly intense reflections: 0.0854
• Weighted residual factors for all reflections included in the refinement: 0.0937
• Goodness-of-fit parameter for all reflections included in the refinement: 1.023
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No