Information card for entry 7202317

Structure parameters

• Common name: tris(acetonitrile)chlorobis(tris(4-(3- pyridyl)phenylester)cyclotriguaiacylene)-trisilver(i) perchlorate acetonitrile clathrate
• Chemical name: tris(acetonitrile)chlorobis(tris{4-(3-pyridyl)phenylester)cyclotriguaiacylene)- trisilver(I) perchlorate acetonitrile clathrate
• Formula: C128 H102 Ag3 Cl3 N10 O26
• Calculated formula: C128 H90 Ag3 Cl2 N10 O22
• Title of publication: Extended 36 and 63 arrays of capsule motifs using ligand tris{4-(3-pyridyl)phenylester}cyclotriguaiacylene
• Authors of publication: Ronson, Tanya K.; Hardie, Michaele J.
• Journal of publication: CrystEngComm
• Year of publication: 2008
• Journal volume: 10
• Journal issue: 12
• Pages of publication: 1731
• a: 16.247 ± 0.0006 Å
• b: 16.247 ± 0.0006 Å
• c: 34.382 ± 0.003 Å
• α: 90°
• β: 90°
• γ: 120°
• Cell volume: 7859.7 ± 0.8 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 176
• Hermann-Mauguin space group symbol: P 63/m
• Hall space group symbol: -P 6c
• Residual factor for all reflections: 0.1031
• Residual factor for significantly intense reflections: 0.0641
• Weighted residual factors for significantly intense reflections: 0.1805
• Weighted residual factors for all reflections included in the refinement: 0.1986
• Goodness-of-fit parameter for all reflections included in the refinement: 1.087
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No