Information card for entry 4338593

Structure parameters

• Formula: C36 H48 Co N4 P2
• Calculated formula: C36 H48 Co N4 P2
• SMILES: C(C)(C)[P]1(C(C)C)N(N(c2ccccc2)[Co]21N(c1ccccc1)N([P]2(C(C)C)C(C)C)c1ccccc1)c1ccccc1
• Title of publication: The First Structurally Characterized Metal (κ^2^N,P)-Phosphinohydrazides: The Key to Understanding the Intramolecular Rearrangement R~2~P–NR'–NR'–M → R'N=PR~2~–NR'–M. Metalloderivatives of Diisopropylphosphinohydrazines: Synthesis and Properties
• Authors of publication: Kornev, Alexander N.; Belina, Natalia V.; Sushev, Vyacheslav V.; Fukin, Georgy K.; Baranov, Evgenii V.; Kurskiy, Yuriy A.; Poddelskii, Andrei I.; Abakumov, Gleb A.; Lönnecke, Peter; Hey-Hawkins, Evamarie
• Journal of publication: Inorganic chemistry
• Year of publication: 2009
• Journal volume: 48
• Journal issue: 12
• Pages of publication: 5574 - 5583
• a: 8.5386 ± 0.0004 Å
• b: 21.388 ± 0.0009 Å
• c: 9.5457 ± 0.0004 Å
• α: 90°
• β: 102.904 ± 0.001°
• γ: 90°
• Cell volume: 1699.24 ± 0.13 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 2 K
• Number of distinct elements: 5
• Space group number: 14
• Hermann-Mauguin space group symbol: P 1 21/c 1
• Hall space group symbol: -P 2ybc
• Residual factor for all reflections: 0.0296
• Residual factor for significantly intense reflections: 0.0275
• Weighted residual factors for significantly intense reflections: 0.0753
• Weighted residual factors for all reflections included in the refinement: 0.0765
• Goodness-of-fit parameter for all reflections included in the refinement: 1.065
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No