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Information card for entry 2243850
Preview
Coordinates | 2243850.cif |
---|---|
Structure factors | 2243850.hkl |
Original IUCr paper | HTML |
Common name | Ethylenediammonium hexachloridostannate(IV) <i>p</i>-anisaldehyde disolvate |
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Chemical name | Ethane-1,2-diaminium hexachloridostannate(IV)‒4-methoxybenzaldehyde (1/2) |
Formula | C18 H26 Cl6 N2 O4 Sn |
Calculated formula | C18 H26 Cl6 N2 O4 Sn |
SMILES | c1(ccc(cc1)C=O)OC.[NH3+]CC[NH3+].[Cl-][Sn](Cl)(Cl)([Cl-])(Cl)Cl.c1(ccc(C=O)cc1)OC |
Title of publication | A new organic‒inorganic compound, ethylenediammonium hexachloridostannate(IV) <i>p</i>-anisaldehyde disolvate |
Authors of publication | Ndiolene, Adrienne; Diop, Tidiane; Boye, Mouhamadou Sembène; Diasse-Sarr, Aminata; Englert, Ulli |
Journal of publication | Acta Crystallographica Section E |
Year of publication | 2021 |
Journal volume | 77 |
Journal issue | 7 |
Pages of publication | 696 - 699 |
a | 6.9762 ± 0.0012 Å |
b | 22.806 ± 0.004 Å |
c | 8.0394 ± 0.0013 Å |
α | 90° |
β | 90.948 ± 0.004° |
γ | 90° |
Cell volume | 1278.9 ± 0.4 Å3 |
Cell temperature | 100 ± 2 K |
Ambient diffraction temperature | 100 ± 2 K |
Number of distinct elements | 6 |
Space group number | 14 |
Hermann-Mauguin space group symbol | P 1 21/n 1 |
Hall space group symbol | -P 2yn |
Residual factor for all reflections | 0.0774 |
Residual factor for significantly intense reflections | 0.0616 |
Weighted residual factors for significantly intense reflections | 0.1521 |
Weighted residual factors for all reflections included in the refinement | 0.1639 |
Goodness-of-fit parameter for all reflections included in the refinement | 1.065 |
Diffraction radiation wavelength | 0.71073 Å |
Diffraction radiation type | MoKα |
Has coordinates | Yes |
Has disorder | No |
Has Fobs | Yes |
Revision | Date | Message | Files |
---|---|---|---|
266287 (current) | 2021-06-09 | cif/ hkl/ Adding structures of 2243850 via cif-deposit CGI script. |
2243850.cif 2243850.hkl |
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Users of the data should acknowledge the original authors of the
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