Information card for entry 2220284

Structure parameters

• Chemical name: Azido(1,1-diphenylmethanimine-κ<i>N</i>)[hydridotris(pyrazolyl- κN^2^)borato](triphenylphosphine-<i>κP</i>)ruthenium(II) diethyl ether solvate
• Formula: C44 H46 B N10 O P Ru
• Calculated formula: C44 H46 B N10 O P Ru
• SMILES: [BH]12n3ccc[n]3[Ru]([n]3cccn13)([n]1cccn21)([NH]=C(c1ccccc1)c1ccccc1)(N=N#N)[P](c1ccccc1)(c1ccccc1)c1ccccc1.CCOCC
• Title of publication: Azido(1,1-diphenylmethanimine-κ<i>N</i>)[hydridotris(pyrazolyl-κ<i>N</i>^2^)borato](triphenylphosphine-<i>{κ</i>P})ruthenium(II) diethyl ether solvate
• Authors of publication: Lin, Chia-Her; Kuo, Ting-Shen; Tong, Hung-Chun; Chen Hsu, Chih-Yung; Lo, Yih-Hsing
• Journal of publication: Acta Crystallographica Section E
• Year of publication: 2008
• Journal volume: 64
• Journal issue: 12
• Pages of publication: m1511 - m1512
• a: 11.7387 ± 0.0012 Å
• b: 13.0535 ± 0.0013 Å
• c: 14.7187 ± 0.0015 Å
• α: 70.445 ± 0.002°
• β: 81.716 ± 0.002°
• γ: 88.04 ± 0.003°
• Cell volume: 2102.9 ± 0.4 ų
• Cell temperature: 200 ± 2 K
• Ambient diffraction temperature: 200 ± 2 K
• Number of distinct elements: 7
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0982
• Residual factor for significantly intense reflections: 0.0501
• Weighted residual factors for significantly intense reflections: 0.0969
• Weighted residual factors for all reflections included in the refinement: 0.1126
• Goodness-of-fit parameter for all reflections included in the refinement: 1.008
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: Yes