Information card for entry 2204640

Structure parameters

• Chemical name: catena-Poly[[μ-ethylenediamine-κ^2^N:N'-bis[(ethylenediamine- κ^2^N,N')silver(I)] [silver(I)-μ-barbiturato-κ^2^N:N']] dihydrate]
• Formula: C22 H48 Ag4 N10 O8
• Calculated formula: C22 H48 Ag4 N10 O8
• SMILES: [Ag]1([NH2]CC[NH2]1)[NH2]CC[NH2][Ag]1[NH2]CC[NH2]1.[Ag](N1C(=O)[N-]C(=O)C(C1=O)(CC)CC)N1C(=O)N(C(=O)C(C1=O)(CC)CC)[Ag].O.O
• Title of publication: <i>catena</i>-Poly[[μ-ethylenediamine-κ^2^<i>N</i>:<i>N</i>'-bis[(ethylenediamine-κ^2^<i>N,N</i>')silver(I)] bis[silver(I)-μ-barbiturato-κ^2^<i>N</i>:<i>N</i>']] dihydrate]
• Authors of publication: Liu, Zhao-Di; Zhu, Hai-Liang
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2004
• Journal volume: 60
• Journal issue: 12
• Pages of publication: m1883 - m1885
• a: 7.696 ± 0.002 Å
• b: 10.759 ± 0.002 Å
• c: 10.9 ± 0.002 Å
• α: 100.54 ± 0.03°
• β: 99.51 ± 0.03°
• γ: 96.76 ± 0.03°
• Cell volume: 864.9 ± 0.4 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 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: 0.0781
• Residual factor for significantly intense reflections: 0.0597
• Weighted residual factors for significantly intense reflections: 0.1435
• Weighted residual factors for all reflections included in the refinement: 0.1517
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes