Information card for entry 7231788

Structure parameters

• Formula: C101.45 H48.54 Ag2 Al2 Cl2.9 F72 Mo8 N2 O24 P8
• Calculated formula: C101.45 H48.54 Ag2 Al2 Cl2.9 F72 Mo8 N2 O24 P8
• Title of publication: Tuning the dimensionality of organometallic‒organic hybrid polymers assembled from [Cp2Mo2(CO)4(η2-P2)], bipyridyl linkers and AgI ions
• Authors of publication: Elsayed Moussa, Mehdi; Peresypkina, Eugenia; Virovets, Alexander V.; Venus, Dominik; Balázs, Gábor; Scheer, Manfred
• Journal of publication: CrystEngComm
• Year of publication: 2018
• Journal volume: 20
• Journal issue: 46
• Pages of publication: 7417
• a: 20.93 ± 0.006 Å
• b: 21.739 ± 0.002 Å
• c: 30.936 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 14076 ± 4 ų
• Cell temperature: 10 ± 2 K
• Ambient diffraction temperature: 10 ± 2 K
• Number of distinct elements: 10
• Space group number: 19
• Hermann-Mauguin space group symbol: P 21 21 21
• Hall space group symbol: P 2ac 2ab
• Residual factor for all reflections: 0.0536
• Residual factor for significantly intense reflections: 0.0493
• Weighted residual factors for significantly intense reflections: 0.1332
• Weighted residual factors for all reflections included in the refinement: 0.1376
• Goodness-of-fit parameter for all reflections included in the refinement: 1.069
• Diffraction radiation probe: x-ray
• Diffraction radiation wavelength: 0.6702 Å
• Diffraction radiation type: synchrotron
• Has coordinates: Yes
• Has disorder: Yes
• Has Fobs: No