Information card for entry 7025361

Structure parameters

• Common name: ReMn TCNQ
• Formula: C151.33 H120 Cl2.67 Li0 Mn2.67 N18.67 O0.67 P8 Re2.67
• Calculated formula: C151.333 H120 Cl2.66667 Mn2.66667 N18.6667 O0.666667 P8 Re2.66667
• Title of publication: Use of a rhenium cyanide nanomagnet as a building block for new clusters and extended networks.
• Authors of publication: Karadas, Ferdi; Avendano, Carolina; Hilfiger, Matthew G.; Prosvirin, Andrey V.; Dunbar, Kim R.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2010
• Journal volume: 39
• Journal issue: 20
• Pages of publication: 4968 - 4977
• a: 17.514 ± 0.003 Å
• b: 18.087 ± 0.003 Å
• c: 38.106 ± 0.007 Å
• α: 90.764 ± 0.005°
• β: 97.408 ± 0.005°
• γ: 102.736 ± 0.005°
• Cell volume: 11665 ± 4 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1611
• Residual factor for significantly intense reflections: 0.1156
• Weighted residual factors for significantly intense reflections: 0.309
• Weighted residual factors for all reflections included in the refinement: 0.3566
• Goodness-of-fit parameter for all reflections included in the refinement: 1.049
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No