Information card for entry 7238111

Structure parameters

• Formula: C22 H31 Cl2 N10 O6.5 Ru
• Calculated formula: C22 H26 Cl2.5 N10 O6 Ru
• Title of publication: Hydrogen bonding influences on the properties of heavily hydrated chloride salts of iron(ii) and ruthenium(ii) complexes of 2,6-bis(pyrazol-3-yl)pyridine, 2,6-bis(1,2,4-triazol-3-yl)pyridine and 2,2′∶6′,2″-terpyridine
• Authors of publication: Scudder, Marcia L.; Craig, Donald C.; Goodwin, Harold A.
• Journal of publication: CrystEngComm
• Year of publication: 2005
• Journal volume: 7
• Journal issue: 107
• Pages of publication: 642
• a: 16.299 ± 0.004 Å
• b: 23.473 ± 0.005 Å
• c: 8.339 ± 0.002 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 3190.4 ± 1.3 ų
• Cell temperature: 294 K
• Number of distinct elements: 6
• Space group number: 32
• Hermann-Mauguin space group symbol: P b a 2
• Hall space group symbol: P 2 -2ab
• Residual factor for significantly intense reflections: 0.052
• Weighted residual factors for all reflections included in the refinement: 0.067
• Goodness-of-fit parameter for all reflections included in the refinement: 1.95
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No