Information card for entry 7006478

Structure parameters

• Common name: Fc(Pyz)2AgNO3
• Chemical name: Fc(Pyz)2AgNO3
• Formula: C42 H34 Ag2 Fe2 N10 O6
• Calculated formula: C42 H34 Ag2 Fe2 N10 O6
• SMILES: N(=O)(=O)[O-].[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](c1)[Ag]1)[n]2cc(ncc2)[c]23[cH]4[cH]5[cH]6[cH]3[Fe]37892456[c]4([cH]7[cH]9[cH]8[cH]34)c2ncc[n]1c2.c1ccccc1.N(=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: 8.1428 ± 0.0012 Å
• b: 10.4419 ± 0.0016 Å
• c: 12.6662 ± 0.0019 Å
• α: 69.139 ± 0.003°
• β: 84.507 ± 0.003°
• γ: 85.8 ± 0.003°
• Cell volume: 1000.9 ± 0.3 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0658
• Residual factor for significantly intense reflections: 0.045
• Weighted residual factors for significantly intense reflections: 0.1079
• Weighted residual factors for all reflections included in the refinement: 0.1189
• Goodness-of-fit parameter for all reflections included in the refinement: 1.024
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No