Information card for entry 2236834

Structure parameters

• Chemical name: Tris(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')ruthenium(II) bis(perchlorate)
• Formula: C36 H24 Cl2 N6 O8 Ru
• Calculated formula: C36 H24 Cl1.9995 N6 O8.0005 Ru
• Title of publication: Tris(1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')ruthenium(II) bis(perchlorate)
• Authors of publication: Kozlowska, Mariana; Rodziewicz, Pawel; Brus, Diana Malgorzata; Czyrko, Justyna; Brzezinski, Krzysztof
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2012
• Journal volume: 68
• Journal issue: 12
• Pages of publication: m1570 - m1571
• a: 35.408 ± 0.007 Å
• b: 16.106 ± 0.003 Å
• c: 12.056 ± 0.002 Å
• α: 90°
• β: 102.22 ± 0.03°
• γ: 90°
• Cell volume: 6720 ± 2 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 6
• Space group number: 15
• Hermann-Mauguin space group symbol: C 1 2/c 1
• Hall space group symbol: -C 2yc
• Residual factor for all reflections: 0.0892
• Residual factor for significantly intense reflections: 0.0711
• Weighted residual factors for significantly intense reflections: 0.1988
• Weighted residual factors for all reflections included in the refinement: 0.2183
• 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: Yes
• Has Fobs: Yes