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Information card for entry 7707273
Preview
Coordinates | 7707273.cif |
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Original paper (by DOI) | HTML |
Formula | C41 H53 Ag F3 N3 O4 P2 S Si2 |
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Calculated formula | C41 H53 Ag F3 N3 O4 P2 S Si2 |
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 Å3 |
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 |
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