Information card for entry 2225016

Structure parameters

• Chemical name: Bis(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(10,11,12,13- tetrahydrodipyrido[3,2-<i>a</i>:2',3'-<i>c</i>]phenazine- κ^2^<i>N</i>^4^,<i>N</i>^5^)ruthenium(II) bis(perchlorate) dihydrate
• Formula: C46 H42 Cl2 N8 O10 Ru
• Calculated formula: C46 H42 Cl2 N8 O10 Ru
• Title of publication: Bis(2,9-dimethyl-1,10-phenanthroline-κ^2^<i>N</i>,<i>N</i>')(10,11,12,13-tetrahydrodipyrido[3,2-<i>a</i>:2',3'-<i>c</i>]phenazine-κ^2^<i>N</i>^4^,<i>N</i>^5^)ruthenium(II) bis(perchlorate) dihydrate
• Authors of publication: Wu, Fu-Hai; Li, Zheng-Zheng; Zeng, Cheng-Hui; Liang, Zhen-Hua; Liu, Yun-Jun
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2010
• Journal volume: 66
• Journal issue: 2
• Pages of publication: m211
• a: 25.862 ± 0.007 Å
• b: 24.442 ± 0.007 Å
• c: 18.517 ± 0.005 Å
• α: 90°
• β: 126.229 ± 0.005°
• γ: 90°
• Cell volume: 9442 ± 5 ų
• Cell temperature: 291 ± 2 K
• Ambient diffraction temperature: 291 ± 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: 0.0632
• Residual factor for significantly intense reflections: 0.0499
• Weighted residual factors for significantly intense reflections: 0.1241
• Weighted residual factors for all reflections included in the refinement: 0.128
• Goodness-of-fit parameter for all reflections included in the refinement: 1.062
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes