Information card for entry 2225757

Structure parameters

• Chemical name: bis[bis(4,4'-dimethyl-2,2'-bipyridine)(10,11,12,13-tetrahydrodipyrido[3,2- <i>a</i>:2',3'-<i>c</i>]phenazine)ruthenium(II)] tetrakis(perchlorate) acetonitrile disolvate monohydrate
• Formula: C88 H84 Cl4 N18 O17 Ru2
• Calculated formula: C88 H84 Cl4 N18 O17 Ru2
• Title of publication: Bis[bis(4,4'-dimethyl-2,2'-bipyridine)(10,11,12,13-tetrahydrodipyrido[3,2-<i>a</i>:2',3'-<i>c</i>]phenazine)ruthenium(II)] tetrakis(perchlorate) acetonitrile disolvate monohydrate
• Authors of publication: Zeng, ChengHui; Li, ZhengZheng; Liang, ZhenHua; Liu, YunJun; Wu, Fuhai
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 5
• Pages of publication: m552 - m553
• a: 12.8883 ± 0.0015 Å
• b: 15.2555 ± 0.0018 Å
• c: 22.659 ± 0.003 Å
• α: 94.767 ± 0.002°
• β: 91.553 ± 0.003°
• γ: 94.068 ± 0.002°
• Cell volume: 4426.1 ± 0.9 ų
• Cell temperature: 110 ± 2 K
• Ambient diffraction temperature: 110 ± 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: 0.0674
• Residual factor for significantly intense reflections: 0.0534
• Weighted residual factors for significantly intense reflections: 0.1311
• Weighted residual factors for all reflections included in the refinement: 0.1355
• Goodness-of-fit parameter for all reflections included in the refinement: 1.043
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes