Information card for entry 7013617

Structure parameters

• Formula: C44 H38 Ag0.5 F6 N2 O2 Sb
• Calculated formula: C74 H60 Ag F6 N4 O4 Sb
• Title of publication: New Ag(i) inorganic?organic coordination polymers and M(ii) (M = Co(ii) and Mn(ii)) molecular complexes generated from a new type of fulvene ligand
• Authors of publication: Dong, Yu-Bin; Ma, Jian-Ping; Jin, Guo-Xia; Huang, Ru-Qi; Smith, Mark D.
• Journal of publication: Dalton Transactions
• Year of publication: 2003
• Journal issue: 22
• Pages of publication: 4324
• a: 8.148 ± 0.003 Å
• b: 13.607 ± 0.004 Å
• c: 15.39 ± 0.005 Å
• α: 108.439 ± 0.005°
• β: 94.268 ± 0.006°
• γ: 94.948 ± 0.006°
• Cell volume: 1603.3 ± 0.9 ų
• Cell temperature: 298 ± 2 K
• Ambient diffraction temperature: 298 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.1958
• Residual factor for significantly intense reflections: 0.062
• Weighted residual factors for significantly intense reflections: 0.1375
• Weighted residual factors for all reflections included in the refinement: 0.2012
• Goodness-of-fit parameter for all reflections included in the refinement: 0.789
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No