Information card for entry 7203622

Structure parameters

• Common name: (Ag(SS-chxn))COO\τimes0.5 H2O
• Formula: C16 H36 Ag2 N4 O5
• Calculated formula: C16 H36 Ag2 N4 O5
• Title of publication: Homo- and heterochiral coordination polymers of silver with diaminocyclohexane as bridging ligand: The effect of chirality on argentophilic interactions
• Authors of publication: Kalf, Irmgard; Braun, Michaela; Wang, Yutian; Englert, Ulli
• Journal of publication: CrystEngComm
• Year of publication: 2006
• Journal volume: 8
• Journal issue: 12
• Pages of publication: 916
• a: 19.8677 ± 0.0014 Å
• b: 5.2047 ± 0.0004 Å
• c: 13.8276 ± 0.001 Å
• α: 90°
• β: 128.451 ± 0.002°
• γ: 90°
• Cell volume: 1119.77 ± 0.15 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 5
• Space group number: 5
• Hermann-Mauguin space group symbol: C 1 2 1
• Hall space group symbol: C 2y
• Residual factor for all reflections: 0.0262
• Residual factor for significantly intense reflections: 0.0254
• Weighted residual factors for significantly intense reflections: 0.0649
• Weighted residual factors for all reflections included in the refinement: 0.0656
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No