Information card for entry 4316847

Structure parameters

• Formula: C76 H72 I2 N6 O P4 Zn2
• Calculated formula: C76 H72 I2 N6 O P4 Zn2
• Title of publication: Chemistry of the Phosphorus-Nitrogen Ligands. Multiple Isomeric Transformations of the Diphosphinohydrazine Bearing 8-Quinolyl Substituent: P\ρightarrowC, P\ρightarrowN, and P\ρightarrowP Migrations Caused by Different Factors
• Authors of publication: Alexander N. Kornev; Natalia V. Belina; Vyacheslav V. Sushev; Julia S. Panova; Olga V. Lukoyanova; Sergey Y. Ketkov; Georgy K. Fukin; Mikhail A. Lopatin; Gleb A. Abakumov
• Journal of publication: Inorganic Chemistry
• Year of publication: 2010
• Journal volume: 49
• Pages of publication: 9677 - 9682
• a: 12.3881 ± 0.0005 Å
• b: 12.4416 ± 0.0005 Å
• c: 12.9177 ± 0.0005 Å
• α: 107.302 ± 0.001°
• β: 114.325 ± 0.001°
• γ: 94.725 ± 0.001°
• Cell volume: 1683.42 ± 0.12 ų
• Cell temperature: 100 ± 2 K
• Ambient diffraction temperature: 100 ± 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: 0.0535
• Residual factor for significantly intense reflections: 0.0419
• Weighted residual factors for significantly intense reflections: 0.1099
• Weighted residual factors for all reflections included in the refinement: 0.1154
• Goodness-of-fit parameter for all reflections included in the refinement: 1.059
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No