Information card for entry 4330125

Structure parameters

• Formula: C17 H35 Mn N4 P Si
• Calculated formula: C17 H37 Mn N4 P Si
• Title of publication: Synthesis, Structure, and Paramagnetism of Manganese(II) Iminophosphate Complexes
• Authors of publication: Daniel N. Woodruff; Eric J. L. McInnes; Daniel O. Sells; Richard E. P. Winpenny; Richard A. Layfield
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 9104 - 9109
• a: 10.4186 ± 0.0012 Å
• b: 10.8372 ± 0.0012 Å
• c: 10.9199 ± 0.0012 Å
• α: 91.861 ± 0.009°
• β: 98.026 ± 0.009°
• γ: 115.271 ± 0.011°
• Cell volume: 1098.2 ± 0.2 ų
• Cell temperature: 100 K
• Ambient diffraction temperature: 100 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1343
• Residual factor for significantly intense reflections: 0.0548
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1365
• Goodness-of-fit parameter for all reflections included in the refinement: 0.777
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No