Information card for entry 7203623

Structure parameters

• Common name: (Ag(rac-chxn))COO\τimes2 H2O
• Formula: C8 H21 Ag N2 O4
• Calculated formula: C8 H21 Ag N2 O4
• 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: 10.394 ± 0.004 Å
• b: 10.851 ± 0.004 Å
• c: 11.268 ± 0.004 Å
• α: 90°
• β: 106.477 ± 0.006°
• γ: 90°
• Cell volume: 1218.7 ± 0.8 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0329
• Residual factor for significantly intense reflections: 0.029
• Weighted residual factors for significantly intense reflections: 0.0737
• Weighted residual factors for all reflections included in the refinement: 0.076
• Goodness-of-fit parameter for all reflections included in the refinement: 1.085
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No