Crystal structure of 5,17-bis(N-tert-butylhydroxyamine)-11,23-dibromo- 25,26,27,28-tetrapropoxycalix[4]arene, C48H64Br2N2O6

H. Zhang; X. J. Hu; J. K. Liu; Y. Li; H. J. Yang; R. J. Wang

doi:10.1524/ncrs.2006.221.14.203

Crystal structure of 5,17-bis(N-tert-butylhydroxyamine)-11,23-dibromo- 25,26,27,28-tetrapropoxycalix[4]arene, C₄₈H₆₄Br₂N₂O₆

H. Zhang, X. J. Hu, J. K. Liu, Y. Li^*, H. J. Yang, R. J. Wang

^*Corresponding author for this work

Research output: Contribution to journal › Article › peer-review

1 Citation (Scopus)

Abstract

C₄₈H₆₄Br₂N₂O₆, monoclinic, P12₁/cl (no. 14), a = 13.935(3) Å, b = 20.589(3) Å, c = 17.349(4) Å, β = 99.09(2)°, V = 4915.1 Å³, Z = 4, R_gt(F) = 0.070, wR_ref(F²) = 0.149, T = 295 K.

Original language	English
Pages (from-to)	203-205
Number of pages	3
Journal	Zeitschrift fur Kristallographie - New Crystal Structures
Volume	221
Issue number	1-4
DOIs	https://doi.org/10.1524/ncrs.2006.221.14.203
Publication status	Published - 1 Apr 2006
Externally published	Yes

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@article{af8c515d8a754524b4f47567d2bb563a,

title = "Crystal structure of 5,17-bis(N-tert-butylhydroxyamine)-11,23-dibromo- 25,26,27,28-tetrapropoxycalix[4]arene, C48H64Br2N2O6",

abstract = "C48H64Br2N2O6, monoclinic, P121/cl (no. 14), a = 13.935(3) {\AA}, b = 20.589(3) {\AA}, c = 17.349(4) {\AA}, β = 99.09(2)°, V = 4915.1 {\AA}3, Z = 4, Rgt(F) = 0.070, wRref(F2) = 0.149, T = 295 K.",

author = "H. Zhang and Hu, {X. J.} and Liu, {J. K.} and Y. Li and Yang, {H. J.} and Wang, {R. J.}",

year = "2006",

month = apr,

day = "1",

doi = "10.1524/ncrs.2006.221.14.203",

language = "English",

volume = "221",

pages = "203--205",

journal = "Zeitschrift fur Kristallographie - New Crystal Structures",

issn = "1433-7266",

publisher = "Walter de Gruyter GmbH",

number = "1-4",

}

TY - JOUR

T1 - Crystal structure of 5,17-bis(N-tert-butylhydroxyamine)-11,23-dibromo- 25,26,27,28-tetrapropoxycalix[4]arene, C48H64Br2N2O6

AU - Zhang, H.

AU - Hu, X. J.

AU - Liu, J. K.

AU - Li, Y.

AU - Yang, H. J.

AU - Wang, R. J.

PY - 2006/4/1

Y1 - 2006/4/1

N2 - C48H64Br2N2O6, monoclinic, P121/cl (no. 14), a = 13.935(3) Å, b = 20.589(3) Å, c = 17.349(4) Å, β = 99.09(2)°, V = 4915.1 Å3, Z = 4, Rgt(F) = 0.070, wRref(F2) = 0.149, T = 295 K.

AB - C48H64Br2N2O6, monoclinic, P121/cl (no. 14), a = 13.935(3) Å, b = 20.589(3) Å, c = 17.349(4) Å, β = 99.09(2)°, V = 4915.1 Å3, Z = 4, Rgt(F) = 0.070, wRref(F2) = 0.149, T = 295 K.

UR - http://www.scopus.com/inward/record.url?scp=33845342547&partnerID=8YFLogxK

U2 - 10.1524/ncrs.2006.221.14.203

DO - 10.1524/ncrs.2006.221.14.203

M3 - Article

AN - SCOPUS:33845342547

SN - 1433-7266

VL - 221

SP - 203

EP - 205

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

IS - 1-4

ER -

Crystal structure of 5,17-bis(N-tert-butylhydroxyamine)-11,23-dibromo- 25,26,27,28-tetrapropoxycalix[4]arene, C₄₈H₆₄Br₂N₂O₆

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