| Reference Type | Journal (article/letter/editorial) |
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| Title | Di-n-butylbis[(E)-2-(4-chlorophenyl)-3-(3-fluorophenyl)prop-2-enoato-κ2
O,O]tin(IV) |
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| Journal | Acta Crystallographica Section E Structure Reports Online |
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| Authors | Sadiq-ur-Rehman, | Author |
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| Ali, Saqib | Author |
| Shahzadi, Saira | Author |
| Parvez, Masood | Author |
| Year | 2006 (April 1) | Volume | 62 |
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| Issue | 4 |
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| Publisher | International Union of Crystallography (IUCr) |
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| DOI | doi:10.1107/s1600536806010968Search in ResearchGate |
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| Generate Citation Formats |
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| Mindat Ref. ID | 460892 | Long-form Identifier | mindat:1:5:460892:3 |
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| GUID | 0 |
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| Full Reference | Sadiq-ur-Rehman, , Ali, Saqib, Shahzadi, Saira, Parvez, Masood (2006) Di-n-butylbis[(E)-2-(4-chlorophenyl)-3-(3-fluorophenyl)prop-2-enoato-κ2
O,O]tin(IV) Acta Crystallographica Section E Structure Reports Online, 62 (4) doi:10.1107/s1600536806010968 |
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| Plain Text | Sadiq-ur-Rehman, , Ali, Saqib, Shahzadi, Saira, Parvez, Masood (2006) Di-n-butylbis[(E)-2-(4-chlorophenyl)-3-(3-fluorophenyl)prop-2-enoato-κ2
O,O]tin(IV) Acta Crystallographica Section E Structure Reports Online, 62 (4) doi:10.1107/s1600536806010968 |
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| In | (2006, April) Acta Crystallographica Section E Structure Reports Online Vol. 62 (4) International Union of Crystallography (IUCr) |
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| Abstract/Notes | The molecule of the title compound, [Sn(C4H9)2(C15H9ClFO2)2], has a skewed-trapezoidal planar geometry, defined by four O donors from the carboxylate ligands and two C atoms from the n-butyl groups. The C—Sn—C bond angle is 133.95 (12)°. The O atoms of the carboxylate ligands are bonded asymmetrically to Sn, with significantly different Sn—O distances; the values for the shorter are 2.0914 (18) and 2.1134 (19) Å, while the longer Sn—O distances are 2.513 (2) and 2.650 (2) Å. |
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