Phenyl bis(m-tolylamido)phosphinate

J 2011

Phenyl bis(m-tolylamido)phosphinate

POURAYOUBI, Mehrdad, Hossein ESHTIAGH-HOSSEINI, Monireh NEGARI a Marek NEČAS

Základní údaje

Originální název

Phenyl bis(m-tolylamido)phosphinate

Autoři

POURAYOUBI, Mehrdad (garant), Hossein ESHTIAGH-HOSSEINI, Monireh NEGARI a Marek NEČAS (203 Česká republika, domácí)

Vydání

Acta Crystallographica Section E: Structure Reports Online, Chester, UK, IUCr, 2011, 1600-5368

Další údaje

Jazyk

angličtina

Typ výsledku

Článek v odborném periodiku

Obor

10406 Analytical chemistry

Stát vydavatele

Spojené státy

Utajení

není předmětem státního či obchodního tajemství

Odkazy

URL

Impakt faktor

Impact factor: 0.347

Organizační jednotka

Přírodovědecká fakulta

DOI

http://dx.doi.org/10.1107/S1600536811024846

UT WoS

000294613900117

Klíčová slova anglicky

single-crystal X-ray study; T = 120 K; mean (C–C) = 0.002 angstrom; R factor = 0.022; wR factor = 0.062; data-to-parameter ratio = 12.4

Štítky

rivok

Příznaky

Mezinárodní význam, Recenzováno

Změněno: 29. 6. 2020 10:56, Mgr. Marie Šípková, DiS.

Anotace

V originále

The P atom of the title compound, C20H21N2O2P, has a distorted tetrahedral configuration; the bond angles at P are in the range 96.11 (6)-117.32 (8)degrees. The N atom exhibits sp(2) character. In the crystal, molecules are connected via N-H center dot center dot center dot O hydrogen bonds into bands along the a axis, consisting of R-2(2)(8) rings.

Citovat

POURAYOUBI, Mehrdad, Hossein ESHTIAGH-HOSSEINI, Monireh NEGARI a Marek NEČAS. Phenyl bis(m-tolylamido)phosphinate. Acta Crystallographica Section E: Structure Reports Online. Chester, UK: IUCr, 2011, roč. 67, AUG 2011, s. "O1870"-"U1490", 8 s. ISSN 1600-5368. Dostupné z: https://dx.doi.org/10.1107/S1600536811024846.

@article{1668058,
   author = {Pourayoubi, Mehrdad and EshtiaghandHosseini, Hossein and Negari, Monireh and Nečas, Marek},
   article_location = {Chester, UK},
   article_number = {AUG 2011},
   doi = {http://dx.doi.org/10.1107/S1600536811024846},
   keywords = {single-crystal X-ray study; T = 120 K; mean (C–C) = 0.002 angstrom; R factor = 0.022; wR factor = 0.062; data-to-parameter ratio = 12.4},
   language = {eng},
   issn = {1600-5368},
   journal = {Acta Crystallographica Section E: Structure Reports Online},
   title = {Phenyl bis(m-tolylamido)phosphinate},
   url = {https://journals.iucr.org/e/issues/2011/08/00/ld2017/},
   volume = {67},
   year = {2011}
}

TY  - JOUR
ID  - 1668058
AU  - Pourayoubi, Mehrdad - Eshtiagh-Hosseini, Hossein - Negari, Monireh - Nečas, Marek
PY  - 2011
TI  - Phenyl bis(m-tolylamido)phosphinate
JF  - Acta Crystallographica Section E: Structure Reports Online
VL  - 67
IS  - AUG 2011
SP  - "O1870"-"U1490"
EP  - "O1870"-"U1490"
PB  - IUCr
SN  - 16005368
KW  - single-crystal X-ray study
KW  - T = 120 K
KW  - mean (C–C) = 0.002 angstrom
KW  - R factor = 0.022
KW  - wR factor = 0.062
KW  - data-to-parameter ratio = 12.4
UR  - https://journals.iucr.org/e/issues/2011/08/00/ld2017/
L2  - https://journals.iucr.org/e/issues/2011/08/00/ld2017/
N2  - The P atom of the title compound, C20H21N2O2P, has a distorted tetrahedral configuration; the bond angles at P are in the range 96.11 (6)-117.32 (8)degrees. The N atom exhibits sp(2) character. In the crystal, molecules are connected via N-H center dot center dot center dot O hydrogen bonds into bands along the a axis, consisting of R-2(2)(8) rings.
ER  -

POURAYOUBI, Mehrdad, Hossein ESHTIAGH-HOSSEINI, Monireh NEGARI a Marek NEČAS. Phenyl bis(m-tolylamido)phosphinate. \textit{Acta Crystallographica Section E: Structure Reports Online}. Chester, UK: IUCr, 2011, roč.~67, AUG 2011, s.~''O1870''-''U1490'', 8 s. ISSN~1600-5368. Dostupné z: https://dx.doi.org/10.1107/S1600536811024846.

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