Information card for entry 4329479

Structure parameters

• Formula: C58 H46 Cl O3 P2 Ru
• Calculated formula: C58 H38 Cl O3 P2 Ru
• Title of publication: Electronic Structures of Ruthenium and Osmium Complexes of 9,10-Phenanthrenequinone
• Authors of publication: Manas Kumar Biswas; Sarat Chandra Patra; Amarendra Nath Maity; Shyue-Chu Ke; Nirmal Das Adhikary; Prasanta Ghosh
• Journal of publication: Inorganic Chemistry
• Year of publication: 2012
• Journal volume: 51
• Pages of publication: 6687 - 6699
• a: 10.4539 ± 0.0003 Å
• b: 29.3592 ± 0.0008 Å
• c: 15.55 ± 0.0004 Å
• α: 90°
• β: 90.107 ± 0.002°
• γ: 90°
• Cell volume: 4772.6 ± 0.2 ų
• Cell temperature: 296 ± 2 K
• Ambient diffraction temperature: 296 ± 2 K
• Number of distinct elements: 6
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/n 1
• Hall space group symbol: -P 2yn
• Residual factor for all reflections: 0.0703
• Residual factor for significantly intense reflections: 0.0528
• Weighted residual factors for significantly intense reflections: 0.1133
• Weighted residual factors for all reflections included in the refinement: 0.1253
• Goodness-of-fit parameter for all reflections included in the refinement: 1.22
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No