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Information card for entry 7029718
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Coordinates | 7029718.cif |
---|---|
Original paper (by DOI) | HTML |
Common name | Bis(quinolyl)mercury (II)(Bent) |
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Formula | C18 H12 Hg N2 |
Calculated formula | C18 H12 Hg N2 |
SMILES | c1nc2c(cccc2cc1)[Hg]c1cccc2cccnc12 |
Title of publication | Preparation of RHgCl via transmetalation of (8-quinolyl)SnMe3 and redistribution to R2Hg (R = 8-quinolyl): a highly distorted diorganomercury(ii) with 84 degree C-Hg-C angle. |
Authors of publication | Tamang, Sem Raj; Son, Jung-Ho; Hoefelmeyer, James D |
Journal of publication | Dalton transactions (Cambridge, England : 2003) |
Year of publication | 2014 |
Journal volume | 43 |
Journal issue | 19 |
Pages of publication | 7139 - 7145 |
a | 14.1731 ± 0.0017 Å |
b | 6.2064 ± 0.0008 Å |
c | 10.469 ± 0.002 Å |
α | 90° |
β | 131.008 ± 0.001° |
γ | 90° |
Cell volume | 694.92 ± 0.18 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 0 K |
Number of distinct elements | 4 |
Space group number | 5 |
Hermann-Mauguin space group symbol | C 1 2 1 |
Hall space group symbol | C 2y |
Residual factor for all reflections | 0.018 |
Residual factor for significantly intense reflections | 0.018 |
Weighted residual factors for significantly intense reflections | 0.0461 |
Weighted residual factors for all reflections included in the refinement | 0.0461 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.087 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | No |
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