Information card for entry 4075499

Structure parameters

• Common name: Fec-CH2-triazole-AgNO3 polymer
• Formula: C16 H16 Ag Fe N7 O3
• Calculated formula: C16 H16 Ag Fe N7 O3
• Title of publication: Supramolecular Networks Using Ferrocenyl Ditriazole and Diimidazole Bridges
• Authors of publication: Gao, Ye; Twamley, Brendan; Shreeve, Jean'ne M.
• Journal of publication: Organometallics
• Year of publication: 2006
• Journal volume: 25
• Journal issue: 14
• Pages of publication: 3364
• a: 22.2379 ± 0.0011 Å
• b: 7.6304 ± 0.0004 Å
• c: 10.6537 ± 0.0005 Å
• α: 90°
• β: 105.292 ± 0.001°
• γ: 90°
• Cell volume: 1743.76 ± 0.15 ų
• Cell temperature: 86 ± 2 K
• Ambient diffraction temperature: 86 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.031
• Residual factor for significantly intense reflections: 0.0294
• Weighted residual factors for significantly intense reflections: 0.0651
• Weighted residual factors for all reflections included in the refinement: 0.0659
• Goodness-of-fit parameter for all reflections included in the refinement: 1.04
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No