Information card for entry 4338792

Structure parameters

• Formula: C29 H48 Ir N O Si Zr
• Calculated formula: C29 H48 Ir N O Si Zr
• SMILES: [Ir]1234567([Zr]89%10%11%12([H]5)([H]7)([H]6)(N(C(C)(C)C)[Si]([c]5%11[c]%12([c]8([c]9([c]%105C)C)C)C)(C)C)c5occc5)[c]5([c]4([c]3([c]2([c]15C)C)C)C)C
• Title of publication: A study on zr-ir multiple bonding active for C-h bond cleavage.
• Authors of publication: Oishi, Masataka; Oshima, Masato; Suzuki, Hiroharu
• Journal of publication: Inorganic chemistry
• Year of publication: 2014
• Journal volume: 53
• Journal issue: 13
• Pages of publication: 6634 - 6654
• a: 10.3795 ± 0.0004 Å
• b: 18.624 ± 0.0007 Å
• c: 16.1437 ± 0.0006 Å
• α: 90°
• β: 90.016 ± 0.0011°
• γ: 90°
• Cell volume: 3120.7 ± 0.2 ų
• Cell temperature: 173 ± 2 K
• Ambient diffraction temperature: 173 ± 2 K
• Number of distinct elements: 7
• 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: 0.0532
• Residual factor for significantly intense reflections: 0.038
• Weighted residual factors for significantly intense reflections: 0.0765
• Weighted residual factors for all reflections included in the refinement: 0.0834
• Goodness-of-fit parameter for all reflections included in the refinement: 1.046
• Diffraction radiation wavelength: 0.71069 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No