Information card for entry 4338844

Structure parameters

• Formula: H28 Mn2 N14 Se4 Sn
• Calculated formula: H28 Mn2 N14 Se4 Sn
• Title of publication: Controlled assembly of zero-, one-, two-, and three-dimensional metal chalcogenide structures.
• Authors of publication: Yuan, Min; Dirmyer, Matthew; Badding, John; Sen, Ayusman; Dahlberg, Maria; Schiffer, Peter
• Journal of publication: Inorganic chemistry
• Year of publication: 2007
• Journal volume: 46
• Journal issue: 18
• Pages of publication: 7238 - 7240
• a: 8.1029 ± 0.0019 Å
• b: 9.879 ± 0.002 Å
• c: 13.021 ± 0.003 Å
• α: 95.008 ± 0.004°
• β: 94.423 ± 0.004°
• γ: 113.425 ± 0.004°
• Cell volume: 945.6 ± 0.4 ų
• Cell temperature: 115 ± 2 K
• Ambient diffraction temperature: 115 ± 2 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: 0.0513
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1343
• Weighted residual factors for all reflections included in the refinement: 0.1356
• 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