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Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-dimethyl-1H-pyrazol-4-amine di-methanol solvate, C18H20N6·2(CH3OH)

C18H20N6·2(CH3OH), triclinic, P 1 ‾ (no. 2), a = 5.0063(2) Å, b = 8.5627(5) Å, c = 12.8216(6) Å, α = 77.898(4)°, β = 89.301(4)°, γ = 76.601(4)°, V = 522.40(5) Å3, Z = 1, R gt (F) = 0.0577, wR ref (F2) = 0.1642, T = 178 K. CCDC no.: 2285572 The molecular structure is shown in the figure. Table 1...

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Main Authors: Fujisawa, Kiyoshi, Ageishi, Keigo, Harakuni, Seigo, Tiekink, Edward R. T. *
Format: Article
Published: De Gruyter Open 2023
Subjects:
QC Physics
QD Chemistry
Online Access:http://eprints.sunway.edu.my/2919/
https://doi.org/10.1515/ncrs-2023-0322
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spelling my.sunway.eprints.29192024-07-29T01:45:04Z http://eprints.sunway.edu.my/2919/ Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-dimethyl-1H-pyrazol-4-amine di-methanol solvate, C18H20N6·2(CH3OH) Fujisawa, Kiyoshi Ageishi, Keigo Harakuni, Seigo Tiekink, Edward R. T. * QC Physics QD Chemistry C18H20N6·2(CH3OH), triclinic, P 1 ‾ (no. 2), a = 5.0063(2) Å, b = 8.5627(5) Å, c = 12.8216(6) Å, α = 77.898(4)°, β = 89.301(4)°, γ = 76.601(4)°, V = 522.40(5) Å3, Z = 1, R gt (F) = 0.0577, wR ref (F2) = 0.1642, T = 178 K. CCDC no.: 2285572 The molecular structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters. De Gruyter Open 2023 Article PeerReviewed Fujisawa, Kiyoshi and Ageishi, Keigo and Harakuni, Seigo and Tiekink, Edward R. T. * (2023) Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-dimethyl-1H-pyrazol-4-amine di-methanol solvate, C18H20N6·2(CH3OH). Zeitschrift fur Kristallographie - New Crystal Structures, 238 (5). ISSN 2197-4578 https://doi.org/10.1515/ncrs-2023-0322 10.1515/ncrs-2023-0322
institution Sunway University
building Sunway Campus Library
collection Institutional Repository
continent Asia
country Malaysia
content_provider Sunway University
content_source Sunway Institutional Repository
url_provider http://eprints.sunway.edu.my/
topic QC Physics
QD Chemistry
spellingShingle QC Physics
QD Chemistry
Fujisawa, Kiyoshi
Ageishi, Keigo
Harakuni, Seigo
Tiekink, Edward R. T. *
Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-dimethyl-1H-pyrazol-4-amine di-methanol solvate, C18H20N6·2(CH3OH)
description C18H20N6·2(CH3OH), triclinic, P 1 ‾ (no. 2), a = 5.0063(2) Å, b = 8.5627(5) Å, c = 12.8216(6) Å, α = 77.898(4)°, β = 89.301(4)°, γ = 76.601(4)°, V = 522.40(5) Å3, Z = 1, R gt (F) = 0.0577, wR ref (F2) = 0.1642, T = 178 K. CCDC no.: 2285572 The molecular structure is shown in the figure. Table 1 contains crystallographic data and Table 2 contains the list of the atoms including atomic coordinates and displacement parameters.
format Article
author Fujisawa, Kiyoshi
Ageishi, Keigo
Harakuni, Seigo
Tiekink, Edward R. T. *
author_facet Fujisawa, Kiyoshi
Ageishi, Keigo
Harakuni, Seigo
Tiekink, Edward R. T. *
author_sort Fujisawa, Kiyoshi
title Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-dimethyl-1H-pyrazol-4-amine di-methanol solvate, C18H20N6·2(CH3OH)
title_short Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-dimethyl-1H-pyrazol-4-amine di-methanol solvate, C18H20N6·2(CH3OH)
title_full Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-dimethyl-1H-pyrazol-4-amine di-methanol solvate, C18H20N6·2(CH3OH)
title_fullStr Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-dimethyl-1H-pyrazol-4-amine di-methanol solvate, C18H20N6·2(CH3OH)
title_full_unstemmed Crystal structure of [N(E),N′(E)]-N,N′-(1,4-phenylenedimethylidyne)bis-3,5-dimethyl-1H-pyrazol-4-amine di-methanol solvate, C18H20N6·2(CH3OH)
title_sort crystal structure of [n(e),n′(e)]-n,n′-(1,4-phenylenedimethylidyne)bis-3,5-dimethyl-1h-pyrazol-4-amine di-methanol solvate, c18h20n6·2(ch3oh)
publisher De Gruyter Open
publishDate 2023
url http://eprints.sunway.edu.my/2919/
https://doi.org/10.1515/ncrs-2023-0322
_version_ 1806420136551251968
score 13.211869

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