Information card for entry 7031213

Structure parameters

• Formula: C8 H34 Ag2 I6 N8 O Pb2
• Calculated formula: C8 H32 Ag2 I6 N8 O Pb2
• SMILES: C1C[NH2][Pb]2([NH2]1)[NH2]CC[NH2]2.[I]1[Ag](I)(I)[I][Ag]1(I)I.O.C1C[NH2][Pb]2([NH2]1)[NH2]CC[NH2]2
• Title of publication: Syntheses and properties of 2-D and 3-D Pb-Ag heterometallic iodides decorated with ethylene polyamines at the Pb(ii) center.
• Authors of publication: Shen, Yali; Lu, Jialin; Tang, Chunying; Fang, Wang; Jia, Dingxian; Zhang, Yong
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2014
• Journal volume: 43
• Journal issue: 24
• Pages of publication: 9116 - 9125
• a: 23.689 ± 0.004 Å
• b: 8.2691 ± 0.0012 Å
• c: 17.134 ± 0.003 Å
• α: 90°
• β: 112.922 ± 0.004°
• γ: 90°
• Cell volume: 3091.3 ± 0.9 ų
• Cell temperature: 223 ± 2 K
• Ambient diffraction temperature: 223 ± 2 K
• Number of distinct elements: 7
• 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: 0.0447
• Residual factor for significantly intense reflections: 0.0369
• Weighted residual factors for significantly intense reflections: 0.0791
• Weighted residual factors for all reflections included in the refinement: 0.0808
• Goodness-of-fit parameter for all reflections included in the refinement: 0.935
• Diffraction radiation wavelength: 0.71075 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No