Information card for entry 2012285

Structure parameters

• Chemical name: Bis{bis[(2-pyridylmethyl)ammonio]silver(I)} hexakis(perchlorate) dihydrate, [Ag(C~6~H~9~N~2~)~2~]~2~(ClO~4~)~6~.2H~2~O
• Formula: C24 H40 Ag2 Cl6 N8 O26
• Calculated formula: C24 H40 Ag2 Cl6 N8 O26
• Title of publication: Complexes of Ag^I^ with cationic ligands: bis[(pyridylmethyl)ammonio]silver(I) salts
• Authors of publication: Sailaja, Sunkari; Swarnabala, G.; Rajasekharan, M. V.
• Journal of publication: Acta Crystallographica Section C
• Year of publication: 2001
• Journal volume: 57
• Journal issue: 10
• Pages of publication: 1162 - 1165
• a: 11.3358 ± 0.0007 Å
• b: 14.5436 ± 0.001 Å
• c: 14.6015 ± 0.0017 Å
• α: 77.7 ± 0.008°
• β: 89.519 ± 0.006°
• γ: 74.421 ± 0.006°
• Cell volume: 2262.5 ± 0.4 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: 0.107
• Residual factor for significantly intense reflections: 0.063
• Weighted residual factors for all reflections included in the refinement: 0.181
• Goodness-of-fit parameter for all reflections included in the refinement: 1.044
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes