Information card for entry 7019420

Structure parameters

• Common name: bis-(1,3-di(1,2,4-triazol-4-yl)adamantane)disilver(i) dinitrate Dihydrate
• Chemical name: bis-[1,3-di(1,2,4-triazol-4-yl)adamantane]disilver(I) dinitrate Dihydrate
• Formula: C28 H40 Ag2 N14 O8
• Calculated formula: C28 H40 Ag2 N14 O8
• Title of publication: 1,2,4-Triazole functionalized adamantanes: a new library of polydentate tectons for designing structures of coordination polymers.
• Authors of publication: Senchyk, Ganna A.; Lysenko, Andrey B.; Boldog, Ishtvan; Rusanov, Eduard B.; Chernega, Alexander N.; Krautscheid, Harald; Domasevitch, Konstantin V.
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2012
• Journal volume: 41
• Journal issue: 28
• Pages of publication: 8675 - 8689
• a: 6.5192 ± 0.0006 Å
• b: 15.4818 ± 0.0011 Å
• c: 16.9913 ± 0.0012 Å
• α: 89.23 ± 0.009°
• β: 84.607 ± 0.01°
• γ: 85.574 ± 0.009°
• Cell volume: 1702.2 ± 0.2 ų
• Cell temperature: 213 ± 2 K
• Ambient diffraction temperature: 213 ± 2 K
• Number of distinct elements: 5
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0673
• Residual factor for significantly intense reflections: 0.0409
• Weighted residual factors for significantly intense reflections: 0.0811
• Weighted residual factors for all reflections included in the refinement: 0.0854
• Goodness-of-fit parameter for all reflections included in the refinement: 0.9
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No