Information card for entry 7203624

Structure parameters

• Common name: (Ag(SS-chxn))BF4\τimes0.33 H2O
• Formula: C18 H44 Ag3 B3 F12 N6 O
• Calculated formula: C18 H44 Ag3 B3 F12 N6 O
• 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: 16.793 ± 0.009 Å
• b: 8.058 ± 0.004 Å
• c: 11.766 ± 0.006 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 1592.2 ± 1.4 ų
• Cell temperature: 130 ± 2 K
• Ambient diffraction temperature: 130 ± 2 K
• Number of distinct elements: 7
• Space group number: 18
• Hermann-Mauguin space group symbol: P 21 21 2
• Hall space group symbol: P 2 2ab
• Residual factor for all reflections: 0.0684
• Residual factor for significantly intense reflections: 0.0516
• Weighted residual factors for significantly intense reflections: 0.1307
• Weighted residual factors for all reflections included in the refinement: 0.1409
• Goodness-of-fit parameter for all reflections included in the refinement: 1.033
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No