Information card for entry 7003853

Structure parameters

• Formula: C14 H17 Ag N6 O11 Re2
• Calculated formula: C14 H17 Ag N6 O11 Re2
• Title of publication: [Re2(µ-1,2,4-triazolate)2(µ-OH)(CO)6]−: a novel metalloligand for the construction of flexible porous coordination networks
• Authors of publication: Barea, Elisa; Rodríguez-Diéguez, Antonio; Navarro, Jorge A. R.; D′Alfonso, Giuseppe; Sironi, Angelo
• Journal of publication: Dalton Transactions
• Year of publication: 2008
• Journal issue: 14
• Pages of publication: 1825 - 1827
• a: 9.0741 ± 0.0018 Å
• b: 15.264 ± 0.003 Å
• c: 17.667 ± 0.004 Å
• α: 90°
• β: 99.18 ± 0.03°
• γ: 90°
• Cell volume: 2415.7 ± 0.9 ų
• Cell temperature: 293 ± 2 K
• Ambient diffraction temperature: 293 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0498
• Residual factor for significantly intense reflections: 0.0389
• Weighted residual factors for significantly intense reflections: 0.1021
• Weighted residual factors for all reflections included in the refinement: 0.1108
• Goodness-of-fit parameter for all reflections included in the refinement: 1.144
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No