Information card for entry 7707273

Structure parameters

• Formula: C41 H53 Ag F3 N3 O4 P2 S Si2
• Calculated formula: C41 H53 Ag F3 N3 O4 P2 S Si2
• SMILES: C[Si](C)(C)[N]1=P(c2ccccc2)(c2ccccc2)Cc2ccc(CP(c3ccccc3)(c3ccccc3)=[N]([Ag]1)[Si](C)(C)C)[nH]2.C(F)(F)(F)S(=O)(=O)[O-].C1CCCO1
• Title of publication: Synthesis, structural characterization, and bonding analysis of two-coordinate copper(I) and silver(I) complexes of pyrrole-based bis(phosphinimine): new metal-pyrrole ring π-interactions.
• Authors of publication: Jha, Vikesh Kumar; Das, Sanghamitra; Subramaniyan, Vasudevan; Guchhait, Tapas; Dakua, Kishan Kumar; Mishra, Sabyashachi; Mani, Ganesan
• Journal of publication: Dalton transactions (Cambridge, England : 2003)
• Year of publication: 2021
• Journal volume: 50
• Journal issue: 23
• Pages of publication: 8036 - 8044
• a: 10.9555 ± 0.0007 Å
• b: 14.0616 ± 0.0009 Å
• c: 15.4846 ± 0.001 Å
• α: 104.836 ± 0.002°
• β: 101.804 ± 0.002°
• γ: 92.257 ± 0.002°
• Cell volume: 2246.5 ± 0.3 ų
• Cell temperature: 100.15 K
• Ambient diffraction temperature: 100.15 K
• Number of distinct elements: 9
• Space group number: 2
• Hermann-Mauguin space group symbol: P -1
• Hall space group symbol: -P 1
• Residual factor for all reflections: 0.0805
• Residual factor for significantly intense reflections: 0.0507
• Weighted residual factors for significantly intense reflections: 0.106
• Weighted residual factors for all reflections included in the refinement: 0.1177
• Goodness-of-fit parameter for all reflections included in the refinement: 1.031
• Diffraction radiation wavelength: 0.71073 Å
• Diffraction radiation type: MoKα
• Has coordinates: Yes
• Has disorder: No
• Has Fobs: No