Výsledky vyhledávání - "Tang, Wenqiang"

Akademický článek

Crystal structure of methyl 1-phenyl-9H-pyrido[3,4-b]indole-3-carboxylate, C19H14N2O2

Autor: Tian Hangzhou, Chen Geyu, Chen Sen, Tang Wenqiang, Liu Bin

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 239, Iss 6, Pp 1105-1107 (2024)

C19H14N2O2, monoclinic, P21/n (no. 14), a = 11.3111(5) Å, b = 7.2906(3) Å, c = 18.0875(10) Å, β = 102.935(2)°V = 1,453.73(12) Å3, Z = 4, Rgt (F) = 0.0545, wRref (F 2) = 0.1389, T = 150 K.

Externí odkaz: https://doaj.org/article/585a2e2ca2f14419ae50163cd5753f79

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Akademický článek

Crystal structure of (Z)-4-amino-N ′-((4-chlorophenyl)(phenyl)methylene)benzohydrazide, C20H16ClN3O

Autor: Song Yanli, Du Mo, Zhu Zhoujing, Tang Wenqiang, Tong Hongjuan

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 239, Iss 6, Pp 1129-1131 (2024)

C20H16ClN3O, monoclinic, I2/a (no. 15), a = 16.3816(6) Å, b = 15.3173(5) Å, c = 27.7833(14) Å, β = 92.800(2)°, V = 6,963.1(5) Å3, Z = 8, Rgt (F) = 0.0375, wRref (F 2) = 0.1061, T = 299 K.

Externí odkaz: https://doaj.org/article/ffc16eb6d25c4b2784851b99c67458fa

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Akademický článek

Crystal structure of methyl (3R)-1-(2-bromo-4-fluorophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate hydrochloride hydrate, C19H19BrClFN2O3

Autor: Wang Feijuan, Wang Yanjiao, Han Xiaojuan, Tang Wenqiang

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 239, Iss 4, Pp 767-769 (2024)

C19H19BrClFN2O3, orthorhombic, P212121 (no. 19), a = 9.4940(6) Å, b = 10.8303(9) Å, c = 17.7300(14) Å, V = 1823.0(2) Å3, Z = 2, Rgt (F) = 0.0615 wRref (F 2) = 0.1077, T = 150 K.

Externí odkaz: https://doaj.org/article/2c372ce94c9a40a594c6bca11d30578a

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Akademický článek

The crystal structure of 1-cyclohexyl-3-(p-tolyl)urea, C14H20N2O

Autor: Dou Jiayuan, Tang Wenqiang, Gao Yanrong

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 239, Iss 4, Pp 773-775 (2024)

C14H20N2O, monoclinic, P21/c (no. 14), a = 12.6793(11) Å, b = 9.0970(7) Å, c = 11.4964(10) Å, β = 98.008(8)°, V = 1,313.11(19) Å3, Z = 4, R gt(F) = 0.0585, wR ref(F 2) = 0.1595, T = 293 K.

Externí odkaz: https://doaj.org/article/5efe623c4b304c6993c67f5c95447ccc

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Akademický článek

Crystal structure of (4-(2-chlorophenyl)-1H-pyrrol-3-yl)(ferrocenyl) methanone, C21H16ClFeNO

Autor: Zhang Cuiya, Zhu Zhoujing, Tang Wenqiang, Xu Xiaona, Liu Bin

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 239, Iss 3, Pp 375-377 (2024)

C21H16ClFeNO, monoclinic, P21/c (no. 14), a = 10.3273(5) Å, b = 23.0536(11) Å, c = 7.2835(4) Å, β = 106.078(2)°, V = 1666.24(15) Å3, Z = 4, R gt(F) = 0.0558, wR ref(F 2) = 0.1219, T = 170 K.

Externí odkaz: https://doaj.org/article/7c3815d7fd6f4ee0a0cb2f6f36d24d6d

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Akademický článek

Crystal structure of methyl 1-(2-bromophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate, C19H17BrN2O2

Autor: Song Yanli, Du Mo, Zhu Zhoujing, Tang Wenqiang, Tong Hongjuan

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 239, Iss 3, Pp 491-493 (2024)

C19H17BrN2O2, orthorhombic, P212121 (no. 19), a = 9.3764(3) Å, b = 9.7644(3) Å, c = 17.9519(6) Å, V = 1643.58(9) Å3, Z = 4, Rgt (F) = 0.0270 wRref (F 2) = 0.0601, T = 170 K.

Externí odkaz: https://doaj.org/article/3a1ce963820440619b7ae001c1069bf0

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Akademický článek

Crystal structure of 3-(methoxycarbonyl)-1-(4-methoxyphenyl)-2,3,4,9- tetrahydro-1H-pyrido[3,4-b]indol-2-ium chloride hydrate, C40H48Cl2N4O9

Autor: Wang Yueru, Dang Xiaolin, Yang Changhua, Tang Wenqiang, Liu Bin

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 239, Iss 3, Pp 437-439 (2024)

C40H48Cl2N4O9, monoclinic, C2 (no. 5), a = 13.434(2) Å, b = 7.2089(11) Å, c = 20.691(3) Å, β = 95.931(4)°, V = 1993.0(5) Å3, Z = 2, R gt(F) = 0.0478, wRref (F 2) = 0.1091, T = 173 K.

Externí odkaz: https://doaj.org/article/cc47ca45ee0b4a3f9efea5cf0d2dfcc2

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Akademický článek

Crystal structure of 2-((2,6-dichloro-4-(3,5-dimethylisoxazol-4-yl)phenyl)amino)-N-(2-(4-methylpiperazin-1-yl)ethyl)benzamide hydrate, C25H37Cl2N5O6

Autor: Xu Xiaona, Tang Wenqiang, Zhu Zhoujing, Liu Bin

Publikováno v: Zeitschrift für Kristallographie - New Crystal Structures, Vol 239, Iss 2, Pp 277-279 (2024)

C25H37Cl2N5O6, triclinic, P1‾ $P\overline{1}$ (no. 2), a = 8.115(4) Å, b = 8.656(4) Å, c = 22.641(9) Å, α = 81.344(9)°, β = 80.173(9)°, γ = 65.833(8)°, V = 1423.9(10) Å3, Z = 2, R gt(F) = 0.0652, wR ref(F 2) = 0.2010, T = 173 K.

Externí odkaz: https://doaj.org/article/6df6e48b51e44175b702abb2c057ab13

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