Information card for entry 2215072

Structure parameters

• Chemical name: Bis(1,10-phenanthroline-5,6-dione-κ^2^N,N')silver(I) perchlorate
• Formula: C24 H12 Ag Cl N4 O8
• Calculated formula: C24 H12 Ag Cl N4 O8
• SMILES: [Ag]12([n]3c4c5[n]1cccc5C(=O)C(=O)c4ccc3)[n]1cccc3c1c1c(C(=O)C3=O)ccc[n]21.Cl(=O)(=O)(=O)[O-]
• Title of publication: Bis(1,10-phenanthroline-5,6-dione-κ^2^<i>N</i>,<i>N</i>')silver(I) perchlorate
• Authors of publication: Onuegbu, Jonathan; Butcher, Ray J.; Hosten, Charles; Udeochu, Uche Charles; Bakare, Oladapo
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2007
• Journal volume: 63
• Journal issue: 9
• Pages of publication: m2309 - m2310
• a: 8.493 ± 0.002 Å
• b: 11.26 ± 0.003 Å
• c: 13.19 ± 0.004 Å
• α: 112.525 ± 0.003°
• β: 103.682 ± 0.004°
• γ: 97.378 ± 0.004°
• Cell volume: 1097.9 ± 0.5 ų
• Cell temperature: 93 ± 2 K
• Ambient diffraction temperature: 273 ± 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: 0.0809
• Residual factor for significantly intense reflections: 0.0657
• Weighted residual factors for significantly intense reflections: 0.1715
• Weighted residual factors for all reflections included in the refinement: 0.1838
• Goodness-of-fit parameter for all reflections included in the refinement: 1.073
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes