Single-crystal X-ray study T = 295 K Mean '(C±C) = 0.007 A Ê Disorder in main residue R factor = 0.047 wR factor = 0.138 Data-to-parameter ratio = 19.4 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
Di-n-butylbis(2′,4′-difluoro-4-hydroxybiphenyl-3-carboxylato-O,O′)tin(IV)
✍ Scribed by Hans, Karm ;Parvez, Masood ;Ahmad, Fiaz ;Ali, Saqib ;Mazhar, Muhammad ;Munir, Arshad
- Publisher
- International Union of Crystallography
- Year
- 2002
- Tongue
- English
- Weight
- 278 KB
- Volume
- 58
- Category
- Article
- ISSN
- 1600-5368
No coin nor oath required. For personal study only.
✦ Synopsis
Single-crystal X-ray study T = 170 K Mean '(C±C) = 0.007 A Ê Disorder in main residue R factor = 0.050 wR factor = 0.148 Data-to-parameter ratio = 16.3
For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.
📜 SIMILAR VOLUMES
The coordination geometry at the Sn atom in the title compound, [Sn(C 6 H 5 ) 2 (C 9 H 6 NO) 2 ], is distorted cis-octahedral, in which the two phenyl ligands are cis to one another and trans to the N atoms of the oxinate ligands. This arrangement brings the oxinate O atoms into a trans relationship
Single-crystal X-ray study T = 296 K Mean '(C±C) = 0.004 A Ê Disorder in main residue R factor = 0.025 wR factor = 0.065 Data-to-parameter ratio = 16.7 For details of how these key indicators were automatically derived from the article, see http://journals.iucr.org/e.