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Information card for entry 7707274
Preview
Coordinates | 7707274.cif |
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Original paper (by DOI) | HTML |
Formula | C40 H53 Ag B F4 N3 O P2 Si2 |
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Calculated formula | C40 H53 Ag B F4 N3 O P2 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 | 10.9222 ± 0.0013 Å |
b | 13.9473 ± 0.0017 Å |
c | 15.3874 ± 0.0018 Å |
α | 104.166 ± 0.004° |
β | 105.854 ± 0.003° |
γ | 94.077 ± 0.004° |
Cell volume | 2162.3 ± 0.5 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 | 0.0598 |
Residual factor for significantly intense reflections | 0.0414 |
Weighted residual factors for significantly intense reflections | 0.0836 |
Weighted residual factors for all reflections included in the refinement | 0.092 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.054 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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