Information card for entry 4330124

Structure parameters

• Formula: C200 H352 Mn4 N32 O8 P8 Si8
• Calculated formula: C200 H352 Mn4 N32 O8 P8 Si8
• 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: 24.6619 ± 0.0011 Å
• b: 10.9942 ± 0.0004 Å
• c: 21.8157 ± 0.0009 Å
• α: 90°
• β: 90.494 ± 0.004°
• γ: 90°
• Cell volume: 5914.8 ± 0.4 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 7
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0904
• Residual factor for significantly intense reflections: 0.0669
• Weighted residual factors for significantly intense reflections: 0.1679
• Weighted residual factors for all reflections included in the refinement: 0.1747
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No