Information card for entry 4319467

Structure parameters

• Common name: (MePh3P)(Mn(dca)3)
• Chemical name: methyltriphenylphosphonium manganese(II) tris(dicyanamide)
• Formula: C25 H18 Mn N9 P
• Calculated formula: C25 H18 Mn N9 P
• Title of publication: Cation Templation of Anionic Metal Dicyanamide Networks
• Authors of publication: Patricia M. van der Werff; Stuart R. Batten; Paul Jensen; Boujemaa Moubaraki; Keith S. Murray
• Journal of publication: Inorganic Chemistry
• Year of publication: 2001
• Journal volume: 40
• Pages of publication: 1718 - 1722
• a: 13.9593 ± 0.0003 Å
• b: 17.2 ± 0.0002 Å
• c: 20.8587 ± 0.0005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 5008.17 ± 0.17 ų
• Cell temperature: 123 ± 2 K
• Ambient diffraction temperature: 123 ± 2 K
• Number of distinct elements: 5
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.102
• Residual factor for significantly intense reflections: 0.0509
• Weighted residual factors for significantly intense reflections: 0.0759
• Weighted residual factors for all reflections included in the refinement: 0.0866
• Goodness-of-fit parameter for all reflections included in the refinement: 1.018
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No