Information card for entry 2213913

Structure parameters

• Chemical name: Bis(amino{[iminio(morpholino)methyl]amino}iminium) bis(amino{[imino(morpholino)methyl]amino}iminium) tetracosaoxidotellurohexamolybdate(6-) tetrahydrate
• Formula: C24 H66 Mo6 N20 O32 Te
• Calculated formula: C24 H66 Mo6 N20 O32 Te
• SMILES: C1CN(CCO1)C(=[NH2+])NC(=[NH2+])N.C1CN(CCO1)C(=NC(=[NH2+])N)N.O.O.[Te]12345[O]6[Mo]78([O]4[Mo]4([O]2[Mo]2([O]1[Mo]1([O]5[Mo]5([O]3[Mo]6(=O)(=O)(O5)O7)(O1)(=O)=O)(=O)(=O)O2)(=O)(=O)O4)(O8)(=O)=O)(=O)=O.C1CN(CCO1)C(=[NH2+])NC(=[NH2+])N.C1CN(CCO1)C(=NC(=[NH2+])N)N.O.O
• Title of publication: Bis(amino{[iminio(morpholino)methyl]amino}iminium) bis(amino{[imino(morpholino)methyl]amino}iminium) tetracosaoxidotellurohexamolybdate(6{-}) tetrahydrate
• Authors of publication: Wang, Feng; Liu, Shu-Xia; Wang, Chun-Ling; Cao, Rui-Ge; Cao, Jian-Fang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 6
• Pages of publication: m1708 - m1709
• a: 15.722 ± 0.003 Å
• b: 9.2364 ± 0.0018 Å
• c: 19.256 ± 0.004 Å
• α: 90°
• β: 94.67 ± 0.03°
• γ: 90°
• Cell volume: 2787 ± 1 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0287
• Residual factor for significantly intense reflections: 0.0251
• Weighted residual factors for significantly intense reflections: 0.0549
• Weighted residual factors for all reflections included in the refinement: 0.0564
• Goodness-of-fit parameter for all reflections included in the refinement: 1.092
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes