Information card for entry 8101447

Structure parameters

• Formula: C18 H28 I2 Ni P2
• Calculated formula: C18 H28 I2 Ni P2
• SMILES: I[Ni]1(I)[P]2([C@H](CC[C@@H]2C)C)c2c([P]31[C@H](CC[C@@H]3C)C)cccc2
• Title of publication: Crystal structure of diiodo[(+)-1,2-bis((2S,5S)-2,5-dimethylphospholano) benzene-P,P']nickel, C~18~H~28~I~2~NiP~2~
• Authors of publication: Frenzen, Gerlinde; Reim, Stefan; Sippel, Heike; Frauenrath, Herbert
• Journal of publication: Zeitschrift für Kristallographie - New Crystal Structures
• Year of publication: 1999
• Journal volume: 214
• Journal issue: 1
• Pages of publication: 121 - 122
• a: 10.957 ± 0.003 Å
• b: 10.957 ± 0.003 Å
• c: 18.948 ± 0.005 Å
• α: 90°
• β: 90°
• γ: 90°
• Cell volume: 2274.8 ± 1.1 ų
• Cell temperature: 193 ± 2 K
• Ambient diffraction temperature: 193 ± 2 K
• Number of distinct elements: 5
• Space group number: 76
• Hermann-Mauguin space group symbol: P 41
• Hall space group symbol: P 4w
• Residual factor for significantly intense reflections: 0.0387
• Weighted residual factors for significantly intense reflections: 0.0743
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No