Information card for entry 7033311

Structure parameters

• Formula: C16 H54 Ga2 Mn3 N12 O S10 Sn2
• Calculated formula: C16 H54 Ga2.0002 Mn2.995 N12 O S10 Sn2
• Title of publication: [Mn2Ga4Sn4S20](8-) T3 supertetrahedral nanocluster directed by a series of transition metal complexes.
• Authors of publication: Yue, Cheng-Yang; Lei, Xiao-Wu; Feng, Li-Juan; Wang, Chen; Gong, Ya-Ping; Liu, Xin-Ying
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2015
• Journal volume: 44
• Journal issue: 5
• Pages of publication: 2416 - 2424
• a: 27.616 ± 0.002 Å
• b: 13.5823 ± 0.0011 Å
• c: 26.546 ± 0.003 Å
• α: 90°
• β: 119.135 ± 0.001°
• γ: 90°
• Cell volume: 8697.3 ± 1.4 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 8
• 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: 0.0459
• Residual factor for significantly intense reflections: 0.0325
• Weighted residual factors for significantly intense reflections: 0.0788
• Weighted residual factors for all reflections included in the refinement: 0.0859
• Goodness-of-fit parameter for all reflections included in the refinement: 1.032
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No