Information card for entry 4506570

Structure parameters

• Formula: C36 H34 N2 O2 P2
• Calculated formula: C36 H34 N2 O2 P2
• SMILES: c1(ccccc1)P(CCNC(=O)c1ccc(C(=O)NCCP(c2ccccc2)c2ccccc2)cc1)c1ccccc1
• Title of publication: A Diphosphine Ligand with Amide Functionality and Its Complexes with Gold(I) and Silver(I): Self-Assembly of Sheet Structures
• Authors of publication: Nasser, Nasser; Puddephatt, Richard J.
• Journal of publication: Crystal Growth & Design
• Year of publication: 2012
• Journal volume: 12
• Journal issue: 8
• Pages of publication: 4275
• a: 13.759 ± 0.002 Å
• b: 9.2339 ± 0.0014 Å
• c: 12.446 ± 0.002 Å
• α: 90°
• β: 100.83 ± 0.004°
• γ: 90°
• Cell volume: 1553.1 ± 0.4 ų
• Cell temperature: 150 ± 2 K
• Ambient diffraction temperature: 150 ± 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: 0.114
• Residual factor for significantly intense reflections: 0.0601
• Weighted residual factors for significantly intense reflections: 0.1462
• Weighted residual factors for all reflections included in the refinement: 0.1739
• Goodness-of-fit parameter for all reflections included in the refinement: 1.041
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No