Information card for entry 7202877

Structure parameters

• Common name: [Ru(tpypy)2Ag(NO3)(MeCN)](NO3)2.H2O.MeCN
• Formula: C44 H36 Ag N13 O10 Ru
• Calculated formula: C46 H31 Ag N12 O10 Ru
• Title of publication: The first example of a coordination polymer from the expanded 4,4'-bipyridine ligand [Ru(pytpy)~2~]^2+^(pytpy = 4'-(4-pyridyl)-2,2':6',2''-terpyridine)
• Authors of publication: Beves, Jonathon E.; Constable, Edwin C.; Housecroft, Catherine E.; Kepert, Cameron J.; Price, David J.
• Journal of publication: CrystEngComm
• Year of publication: 2007
• Journal volume: 9
• Journal issue: 6
• Pages of publication: 456 - 459
• a: 8.827 ± 0.003 Å
• b: 11.675 ± 0.004 Å
• c: 21.16 ± 0.007 Å
• α: 96.847 ± 0.006°
• β: 100.776 ± 0.006°
• γ: 102.133 ± 0.006°
• Cell volume: 2065.6 ± 1.2 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 2 K
• Number of distinct elements: 6
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0622
• Residual factor for significantly intense reflections: 0.0465
• Weighted residual factors for significantly intense reflections: 0.1289
• Weighted residual factors for all reflections included in the refinement: 0.1399
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No