Author: "Zhang Jingxi" / Topic: qd901-999 - Searchworks@Jio Institute Digital Library Search Results

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Your search keyword '"Zhang Jingxi"' showing total 8 results

Start Over Author "Zhang Jingxi" Topic qd901-999

8 results on '"Zhang Jingxi"'

1. The crystal structure of poly[2-(4-carboxypyridin-3-yl)terephthalpoly[diaqua-(μ4-2-(6-carboxylatopyridin-3-yl)terephthalato-κ5O,N:O′:O″,O‴)]) cadmium(II)] dihydrate, C28H20Cd3N2O16

Author: Li Wenqiang and Zhang Jingxiao
Subjects: 2285912, Physics, QC1-999, Crystallography, QD901-999
Abstract: C28H20Cd3N2O16, triclinic, P1‾$P\overline{1}$ (no. 2), a = 7.3205(3) Å, b = 9.9488(5) Å, c = 10.0326(5) Å, α = 104.473(4)°, β = 91.566(4)°, γ = 90.191(4)°, V = 707.19(6) Å3, Z = 1, Rgt(F) = 0.0239, wRref(F2) = 0.0576, T = 293 K.
Published: 2023
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2. The crystal structure of N-cyclohexyl-3-hydroxy-4-methoxybenzamide, C14H19NO3

Author: Zhang Jingxiao, Zhao Xiaoxiao, and Cai Chenyu
Subjects: 2162880, Physics, QC1-999, Crystallography, QD901-999
Abstract: C14H19NO3, monoclinic, Cc (no. 9), a = 11.1235(5) Å, b = 15.3724(5) Å, c = 8.1110(3) Å, β = 109.3980(10)°, V = 1308.21(9) Å3, Z = 4, R gt(F) = 0.0300, wR ref(F 2) = 0.0703, T = 170 K.
Published: 2022
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3. The crystal structure of N-cyclopentyl-3-hydroxy-4-methoxybenzamide, C13H17NO3

Author: Zhang Jingxiao, Guo Shubin, Guo Yongnan, and Yang Yanliang
Subjects: 2158291, Physics, QC1-999, Crystallography, QD901-999
Abstract: C13H17NO3, monoclinic, Cc (no. 9), a = 11.6502(8) Å, b = 13.8752(8) Å, c = 7.9644(5) Å, β = 106.051(2)°, V = 1237.25(14) Å3, Z = 4, R gt(F) = 0.0427, wR ref(F 2) = 0.1023, T = 170 K.
Published: 2022
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4. The crystal structure of (1S,3R)-1-(4-isopropylphenyl)-3-(methoxycarbonyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-2-iumchloride monohydrate, C22H27ClN2O3

Author: Zhang Jingxiao, Gu Miao, and Bai Xinyu
Subjects: 2168514, Physics, QC1-999, Crystallography, QD901-999
Abstract: C22H27ClN2O3, orthorhombic, P212121 (no. 19), a = 8.6797(3) Å, b = 9.8809(3) Å, c = 24.7824(8) Å, V = 2125.42(12) Å3, Z = 4, Rgt(F) = 0.0478, wRref(F2) = 0.1082, T = 170 K.
Published: 2022
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5. The crystal structure of (2E,4E)-1-ferrocenyl-5-phenylpenta-2,4-dien-1-one, C21H18FeO

Author: Zhang Jingxiao and Huang Xuezhen
Subjects: 2065555, Physics, QC1-999, Crystallography, QD901-999
Abstract: C21H18FeO, monoclinic, P21/c (no. 14), a = 5.8577(3) Å, b = 11.2160(5) Å, c = 24.1507(11) Å, β = 92.803(2)°, V = 1584.80(13) Å3, Z = 4, Rgt(F) = 0.0383, wRref(F2) = 0.0755, T = 170 K.
Published: 2022
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6. The crystal structure of (E)-1-ferrocenyl-3-(4-isopropylphenyl)prop-2-en-1-one, C22H22FeO

Author: Zhang Jingxiao, Hu Xiangjie, Liu Xianghui, and He Yifan
Subjects: 2065552, Physics, QC1-999, Crystallography, QD901-999
Abstract: C22H22FeO, monoclinic, P21 (no. 4), a = 10.204(3) Å, b = 5.7956(16) Å, c = 14.591(4) Å, β = 97.876(10)°, V = 854.7(4) Å3, Z = 2, Rgt(F) = 0.0676, wRref(F2) = 0.1647, T = 170 K.
Published: 2022
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7. The crystal structure of (E)-1-(4-aminophenyl)-3-(p-tolyl)prop-2-en-1-one, C16H15NO

Author: Zhang Jingxiao, Lv Jinyu, and Wang Jiajia
Subjects: 2143260, Physics, QC1-999, Crystallography, QD901-999
Abstract: C16H15NO, monoclinic, P21/c (no. 14), a = 5.9233(3) Å, b = 14.5788(9) Å, c = 14.7095(9) Å, β = 99.073(2)°, V = 1254.34(13) Å3, Z = 4, Rgt (F) = 0.0600, wRref (F 2) = 0.1512, T = 170 K.
Published: 2022
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8. The crystal structure of (E)-1-ferrocenyl-3-(naphthalen-1-yl)prop-2-en-1-one, C23H18FeO

Author: Zhang Jingxiao, Gao Fengge, Qi Linyue, and Yin Xia
Subjects: 2065554, Physics, QC1-999, Crystallography, QD901-999
Abstract: C23H18FeO, orthorhombic, Pna21 (no. 33), a = 28.3217(11) Å, b = 5.7477(2) Å, c = 10.3071(3) Å, β = 90°, V = 1677.84(10) Å3, Z = 4, Rgt(F) = 0.0372, wRref(F2) = 0.0713, T = 150 K.
Published: 2022
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