N,N'-Tetramethylenedibenzamide (TMDB)

Sybolt Harkema; G.J. van Hummel; R.J. Gaymans

doi:10.1107/S0567740880011235

N,N'-Tetramethylenedibenzamide (TMDB)

Sybolt Harkema, G.J. van Hummel, R.J. Gaymans

Computational Materials Science

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Abstract

Cl8H20N202, monoclinic, P21/c, a = 5.118(3), b = 5.324(3), c = 28.410 (5) /~, B = 97.05 (5)°, Z = 2. The crystal structure was solved by direct methods. All H atoms have been located. R w = 4.7%. The planes of the phenyl ring and the amide group are rotated with respect to each other due to steric hindrance. Hydrogen bonds connect molecules related by translation in the a direction.

Original language	Undefined
Pages (from-to)	3182-3184
Journal	Acta Crystallographica Section B: Structural crystallography and crystal chemistry
Volume	36
Issue number	12
DOIs	https://doi.org/10.1107/S0567740880011235
Publication status	Published - 1980

Keywords

IR-59222

Access to Document

10.1107/S0567740880011235

Harkema80nn

Cite this

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title = "N,N'-Tetramethylenedibenzamide (TMDB)",

abstract = "Cl8H20N202, monoclinic, P21/c, a = 5.118(3), b = 5.324(3), c = 28.410 (5) /~, B = 97.05 (5)°, Z = 2. The crystal structure was solved by direct methods. All H atoms have been located. R w = 4.7%. The planes of the phenyl ring and the amide group are rotated with respect to each other due to steric hindrance. Hydrogen bonds connect molecules related by translation in the a direction.",

keywords = "IR-59222",

author = "Sybolt Harkema and {van Hummel}, G.J. and R.J. Gaymans",

year = "1980",

doi = "10.1107/S0567740880011235",

language = "Undefined",

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pages = "3182--3184",

journal = "Acta Crystallographica Section B: Structural crystallography and crystal chemistry",

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TY - JOUR

T1 - N,N'-Tetramethylenedibenzamide (TMDB)

AU - Harkema, Sybolt

AU - van Hummel, G.J.

AU - Gaymans, R.J.

PY - 1980

Y1 - 1980

N2 - Cl8H20N202, monoclinic, P21/c, a = 5.118(3), b = 5.324(3), c = 28.410 (5) /~, B = 97.05 (5)°, Z = 2. The crystal structure was solved by direct methods. All H atoms have been located. R w = 4.7%. The planes of the phenyl ring and the amide group are rotated with respect to each other due to steric hindrance. Hydrogen bonds connect molecules related by translation in the a direction.

AB - Cl8H20N202, monoclinic, P21/c, a = 5.118(3), b = 5.324(3), c = 28.410 (5) /~, B = 97.05 (5)°, Z = 2. The crystal structure was solved by direct methods. All H atoms have been located. R w = 4.7%. The planes of the phenyl ring and the amide group are rotated with respect to each other due to steric hindrance. Hydrogen bonds connect molecules related by translation in the a direction.

KW - IR-59222

U2 - 10.1107/S0567740880011235

DO - 10.1107/S0567740880011235

M3 - Article

SN - 0567-7408

VL - 36

SP - 3182

EP - 3184

JO - Acta Crystallographica Section B: Structural crystallography and crystal chemistry

JF - Acta Crystallographica Section B: Structural crystallography and crystal chemistry

IS - 12

ER -