Crystal structure of aqua-2-(3-aminophenyl)-1,3,2-dioxaborole dihydrate, C12H12BNO3 · 2H2O

Araceli Vega, Maria Zarate, Hugo Tlahuext, Herbert Höpfl

Resultado de la investigación: Contribución a una revistaArtículo

1 Cita (Scopus)

Resumen

C12H16BNO5, triclinic, P1̄ (no. 2), a = 7.898(1) Å, b = 8.011(1) Å, c= 10.541(2) Å, α = 81.671(3)γ, β = 84.011(3)°, γ = 75.268(3)°, V= 636.6 Å3, Z= 2, Rgt(F) = 0.042, wRref(F 2) = 0.105, T= 293 K.

Idioma originalInglés
Páginas (desde-hasta)676-678
Número de páginas3
PublicaciónZeitschrift fur Kristallographie - New Crystal Structures
Volumen225
N.º4
DOI
EstadoPublicada - 1 dic 2010

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Crystal structure
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@article{f34fcda781b04ec9b291f89187cc7a02,
title = "Crystal structure of aqua-2-(3-aminophenyl)-1,3,2-dioxaborole dihydrate, C12H12BNO3 · 2H2O",
abstract = "C12H16BNO5, triclinic, P1̄ (no. 2), a = 7.898(1) {\AA}, b = 8.011(1) {\AA}, c= 10.541(2) {\AA}, α = 81.671(3)γ, β = 84.011(3)°, γ = 75.268(3)°, V= 636.6 {\AA}3, Z= 2, Rgt(F) = 0.042, wRref(F 2) = 0.105, T= 293 K.",
author = "Araceli Vega and Maria Zarate and Hugo Tlahuext and Herbert H{\"o}pfl",
year = "2010",
month = "12",
day = "1",
doi = "10.1524/ncrs.2010.0296",
language = "Ingl{\'e}s",
volume = "225",
pages = "676--678",
journal = "Zeitschrift fur Kristallographie - New Crystal Structures",
issn = "1433-7266",
publisher = "Walter de Gruyter GmbH",
number = "4",

}

Crystal structure of aqua-2-(3-aminophenyl)-1,3,2-dioxaborole dihydrate, C12H12BNO3 · 2H2O. / Vega, Araceli; Zarate, Maria; Tlahuext, Hugo; Höpfl, Herbert.

En: Zeitschrift fur Kristallographie - New Crystal Structures, Vol. 225, N.º 4, 01.12.2010, p. 676-678.

Resultado de la investigación: Contribución a una revistaArtículo

TY - JOUR

T1 - Crystal structure of aqua-2-(3-aminophenyl)-1,3,2-dioxaborole dihydrate, C12H12BNO3 · 2H2O

AU - Vega, Araceli

AU - Zarate, Maria

AU - Tlahuext, Hugo

AU - Höpfl, Herbert

PY - 2010/12/1

Y1 - 2010/12/1

N2 - C12H16BNO5, triclinic, P1̄ (no. 2), a = 7.898(1) Å, b = 8.011(1) Å, c= 10.541(2) Å, α = 81.671(3)γ, β = 84.011(3)°, γ = 75.268(3)°, V= 636.6 Å3, Z= 2, Rgt(F) = 0.042, wRref(F 2) = 0.105, T= 293 K.

AB - C12H16BNO5, triclinic, P1̄ (no. 2), a = 7.898(1) Å, b = 8.011(1) Å, c= 10.541(2) Å, α = 81.671(3)γ, β = 84.011(3)°, γ = 75.268(3)°, V= 636.6 Å3, Z= 2, Rgt(F) = 0.042, wRref(F 2) = 0.105, T= 293 K.

UR - http://www.scopus.com/inward/record.url?scp=78951470281&partnerID=8YFLogxK

U2 - 10.1524/ncrs.2010.0296

DO - 10.1524/ncrs.2010.0296

M3 - Artículo

AN - SCOPUS:78951470281

VL - 225

SP - 676

EP - 678

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

SN - 1433-7266

IS - 4

ER -