Molecular and crystal structure of tris(hydroxymethyl)aminomethane

Engin Kendi

doi:10.1524/zkri.1982.160.1-2.139

Molecular and crystal structure of tris(hydroxymethyl)aminomethane

Engin Kendi

Hacettepe Üniversitesi

Araştırma sonucu: Dergiye katkı › Makale › bilirkişi

13 Alıntılar (Scopus)

Özet

C4HnNO3, orthorhombic, Pna21, a = 8.807(6) Å, b = 8.872(7)Å, c = 7.709(7)Å, V= 602Å3,Z= 4, Dc = 1.335, Dm = 1.335 gcm-3 (in butyl alcohol), λ(Cukα) = 1.5418Å. The structure was solved using MULTAN and refined by the full matrix least-squares method to a final R value of 0.080. The central carbon atom is coordinated tetrahedrally by the carbon atoms of hydroxymethyls and the nitrogen atom of an amino group. The NH2–C–(CH2OH)3 tetrahedra show marked departures from a regular tetrahedron.

Orijinal dil	Almanca
Sayfa (başlangıç-bitiş)	139-143
Sayfa sayısı	5
Dergi	Zeitschrift fur Kristallographie - New Crystal Structures
Hacim	160
Basın numarası	1-2
DOI'lar	https://doi.org/10.1524/zkri.1982.160.1-2.139
Yayın durumu	Yayınlandı - 1982

Belgeye Erişim

10.1524/zkri.1982.160.1-2.139

Diger dosyalar ve linkler

Link to publication in Scopus

Bundan alıntı yap

@article{d316992e92f5479ebc237a3972c1e9ee,

title = "Molecular and crystal structure of tris(hydroxymethyl)aminomethane",

abstract = "C4HnNO3, orthorhombic, Pna21, a = 8.807(6) {\AA}, b = 8.872(7){\AA}, c = 7.709(7){\AA}, V= 602{\AA}3,Z= 4, Dc = 1.335, Dm = 1.335 gcm-3 (in butyl alcohol), λ(Cukα) = 1.5418{\AA}. The structure was solved using MULTAN and refined by the full matrix least-squares method to a final R value of 0.080. The central carbon atom is coordinated tetrahedrally by the carbon atoms of hydroxymethyls and the nitrogen atom of an amino group. The NH2–C–(CH2OH)3 tetrahedra show marked departures from a regular tetrahedron.",

author = "Engin Kendi",

year = "1982",

doi = "10.1524/zkri.1982.160.1-2.139",

language = "Almanca",

volume = "160",

pages = "139--143",

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

issn = "1433-7266",

publisher = "Walter de Gruyter GmbH",

number = "1-2",

}

TY - JOUR

T1 - Molecular and crystal structure of tris(hydroxymethyl)aminomethane

AU - Kendi, Engin

PY - 1982

Y1 - 1982

N2 - C4HnNO3, orthorhombic, Pna21, a = 8.807(6) Å, b = 8.872(7)Å, c = 7.709(7)Å, V= 602Å3,Z= 4, Dc = 1.335, Dm = 1.335 gcm-3 (in butyl alcohol), λ(Cukα) = 1.5418Å. The structure was solved using MULTAN and refined by the full matrix least-squares method to a final R value of 0.080. The central carbon atom is coordinated tetrahedrally by the carbon atoms of hydroxymethyls and the nitrogen atom of an amino group. The NH2–C–(CH2OH)3 tetrahedra show marked departures from a regular tetrahedron.

AB - C4HnNO3, orthorhombic, Pna21, a = 8.807(6) Å, b = 8.872(7)Å, c = 7.709(7)Å, V= 602Å3,Z= 4, Dc = 1.335, Dm = 1.335 gcm-3 (in butyl alcohol), λ(Cukα) = 1.5418Å. The structure was solved using MULTAN and refined by the full matrix least-squares method to a final R value of 0.080. The central carbon atom is coordinated tetrahedrally by the carbon atoms of hydroxymethyls and the nitrogen atom of an amino group. The NH2–C–(CH2OH)3 tetrahedra show marked departures from a regular tetrahedron.

UR - https://www.scopus.com/pages/publications/0039756855

U2 - 10.1524/zkri.1982.160.1-2.139

DO - 10.1524/zkri.1982.160.1-2.139

M3 - Makale

AN - SCOPUS:0039756855

SN - 1433-7266

VL - 160

SP - 139

EP - 143

JO - Zeitschrift fur Kristallographie - New Crystal Structures

JF - Zeitschrift fur Kristallographie - New Crystal Structures

IS - 1-2

ER -