Information card for entry 7212880

Structure parameters

• Common name: ((Mn(phen))2(SnS4))n.nH2O
• Chemical name: {[Mn(phen)]2(SnS4)}n.nH2O
• Formula: C24 H18 Mn2 N4 O S4 Sn
• Calculated formula: C24 H18 Mn2 N4 O S4 Sn
• Title of publication: Stabilization of (SnS4)4− anion by coordinating to [TM(π-conjugated-ligand)m]n+ complex: a chain-like thiostannate(iv) {[Mn(phen)]2(SnS4)}n·nH2O exhibiting an unprecedented link mode of the (SnS4)4− anion
• Authors of publication: Liu, Guang-Ning; Guo, Guo-Cong; Chen, Feng; Guo, Sheng-Ping; Jiang, Xiao-Ming; Yang, Chen; Wang, Ming-Sheng; Wu, Mei-Feng; Huang, Jin-Shun
• Journal of publication: CrystEngComm
• Year of publication: 2010
• Journal volume: 12
• Journal issue: 12
• Pages of publication: 4035
• a: 16.1459 ± 0.0019 Å
• b: 19.2618 ± 0.0015 Å
• c: 9.9376 ± 0.0012 Å
• α: 90°
• β: 124.97 ± 0.004°
• γ: 90°
• Cell volume: 2532.6 ± 0.5 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 7
• Space group number: 12
• Hermann-Mauguin space group symbol: C 1 2/m 1
• Hall space group symbol: -C 2y
• Residual factor for all reflections: 0.0306
• Residual factor for significantly intense reflections: 0.0249
• Weighted residual factors for significantly intense reflections: 0.0564
• Weighted residual factors for all reflections included in the refinement: 0.0594
• Goodness-of-fit parameter for all reflections included in the refinement: 0.995
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No