Information card for entry 7006476

Structure parameters

• Common name: Fc(Pyz)2AgClO4
• Chemical name: Fc(Pyz)2AgClO4
• Formula: C48 H40 Ag2 Cl2 Fe2 N8 O8
• Calculated formula: C48 H40 Ag2 Cl2 Fe2 N8 O8
• SMILES: [Ag]([n]1cc(ncc1)[c]12[cH]3[cH]4[cH]5[cH]1[Fe]16782345[c]2([cH]6[cH]7[cH]8[cH]12)c1ncc[n]([Ag]2)c1)[n]1cc(ncc1)[c]13[cH]4[cH]5[cH]6[cH]1[Fe]17893456[c]3([cH]1[cH]8[cH]9[cH]73)c1ncc[n]2c1.[O-]Cl(=O)(=O)=O.c1ccccc1.c1ccccc1.[O-]Cl(=O)(=O)=O
• Title of publication: Metal complexes from 1,1'-di(pyrazinyl)ferrocene: coordination polymers and bridged diferrocenes.
• Authors of publication: Mochida, Tomoyuki; Okazawa, Kazuya; Horikoshi, Ryo
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2006
• Journal issue: 5
• Pages of publication: 693 - 704
• a: 7.907 ± 0.0007 Å
• b: 12.3062 ± 0.001 Å
• c: 12.9616 ± 0.0011 Å
• α: 75.626 ± 0.002°
• β: 74.13 ± 0.002°
• γ: 87.774 ± 0.002°
• Cell volume: 1174.61 ± 0.17 ų
• Cell temperature: 273 ± 2 K
• Ambient diffraction temperature: 273 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.124
• Residual factor for significantly intense reflections: 0.0476
• Weighted residual factors for significantly intense reflections: 0.0887
• Weighted residual factors for all reflections included in the refinement: 0.1109
• Goodness-of-fit parameter for all reflections included in the refinement: 0.909
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No