Crystal structure of 2-((2,8-bis(trifluoromethyl)quinolin-4-yl)(hydroxy)methyl)piperidin-1-ium trifluoroacetate, [C17H17F6N2O][C2F3O2]
[C17H17F6N2O][C2F3O2], triclinic, P¯1 (no. 2), a = 7.9873(1) Å,b = 11.0534(2) Å, c = 13.2380(3) Å, α = 105.617(1)°, β = 102.189(1)°, γ = 106.075(1)°. V = 1028.76(3) Å3 , Z = 2,Rgt(F) = 0.0403, wRref(F2) = 0.1086, T = 120(2) K. CCDC no.: 1895037 The title crystal structure is shown in the figure....
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| Main Authors: | , |
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| Format: | Article |
| Language: | English |
| Published: |
de Gruyter
2019
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| Subjects: | |
| Online Access: | http://eprints.sunway.edu.my/1054/1/Tiekink%20Crystal%20structure%20of%202%202%208%20Z.%20Kristallogr.%20NCS%202019%20234%20687.pdf http://eprints.sunway.edu.my/1054/ http://doi.org/10.1515/ncrs-2019-0037 |
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| Summary: | [C17H17F6N2O][C2F3O2], triclinic, P¯1 (no. 2), a = 7.9873(1) Å,b = 11.0534(2) Å, c = 13.2380(3) Å, α = 105.617(1)°,
β = 102.189(1)°, γ = 106.075(1)°. V = 1028.76(3) Å3
, Z = 2,Rgt(F) = 0.0403, wRref(F2) = 0.1086, T = 120(2) K.
CCDC no.: 1895037
The title crystal structure is shown in the figure. Tables 1
and 2 contain details on crystal structure and measurement
conditions and a list of the atoms including atomic coordinates and displacement parameters. |
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