Explanipedia

Enhanced Determination of 3,4‐Bis(3‐Nitrofurazan‐4‐yl)Furoxan Solubility in Formic Acid Binary Mixed Solvents: Integrating Hansen Solubility Parameters and Hirshfeld Surface Analysis Open

Li Xiao, Dan He, Luyao Zhang, Jinjie Shen, Jianlong Wang , et al. · 2025

The solubility of 3,4‐bis(3‐nitrofurazan‐4‐yl)furoxan (DNTF) in formic acid‐water binary mixed solvents was investigated within the temperature range of 293.15–333.15 K at atmospheric pressure (0.1 MPa) using the laser dynamic method. To e…

The crystal structure of 3,5,7-trinitro-1,3,5,7-oxatriazocane Open

Si-Jie Li, Xiaojun Wang, Xu Yinguang, Fan Wang, Lizhen Chen , et al. · 2025

C 4 H 8 O 7 N 6 , monoclinic, Pc (no. 7), a = 11.3436(2) Å, b = 7.42793(12) Å, c = 11.2349(2) Å, β = 104.220(2)°, V = 917.64(3) Å 3 Z = 2, R gt ( F ) = 0.0250, wR ref ( F 2 ) = 0.0667, T = 100 K.

The crystal structure of the double salt dipyridin-1-ium bromide tribromide Open

Bo Wang, Pan Hongxia, Jun Chen, Yunlu Li, Lizhen Chen , et al. · 2025

C 10 H 12 Br 4 N 2 , orthorhombic, Pbcn (no. 60), a = 13.3150(2) Å, b = 13.8478(2) Å, c = 15.7803(2) Å, V = 2909.63(7) Å 3 , Z = 8, R gt ( F ) = 0.0302, wR ref ( F 2 ) = 0.0948, T = 220 K.

The crystal structure of 1,3,5-trichloro-2-nitrobenzene Open

B. Sha, Liu Qiaoe, Lu Zhiyan, Fan Wang, Wang Jianlong , et al. · 2025

C 6 H 2 NCl 3 O 2 , monoclinic, C 2/ c (no. 15), a = 8.161(4) Å, b = 12.192(6) Å, c = 8.903(4) Å, β = 110.664(10)°, V = 828.8(7) Å 3 , Z = 4, R gt ( F ) = 0.0513, wR ref ( F 2 ) = 0.1384, T = 193 K.

The crystal structure of 18-crown-6-k6O6(2,4,5-trinitroimidazol-1-ido-k1O)potassium(I) Open

Hou Haibin, Guoliang Jin, Su Hongping, Lizhen Chen, Jianlong Wang · 2024

C 15 H 24 KN 5 O 2 , orthorhombic, Pbcn (no. 60), a = 14.0281(6) Å, b = 13.4110(6) Å, c = 12.2842(5) Å, V = 2311.04(17) Å 3 , Z = 4, R gt ( F ) = 0.0358, wR ref ( F 2 ) = 0.0994, T = 150 K.

The crystal structure of 1,3-bis(2,4-dinitro-1H-imidazol-1-yl)propane Open

Cong Chen, Lulu Liu, Ji‐Hui Zhang, Jinfeng He, Lizhen Chen , et al. · 2024

C 9 H 8 N 8 O 8 , monoclinic, P 2 1 / c (no. 14), a = 12.0387(3) Å, b = 10.7899(2) Å, c = 11.4310(3) Å, β = 111.536(3)°, V = 1,381.18(6) Å 3 , Z = 4, R gt ( F ) = 0.0499, wR ref ( F 2 ) = 0.1396, T = 293 K.

The crystal structure of 1-(3-carboxypropyl)-1H-imidazole-3-oxide, C7H10N2O3 Open

Song Le, Dan He, Wang‐Hua Hu, Lizhen Chen · 2024

C 7 H 10 N 2 O 3 , monoclinic, Cc (no. 9), a = 8.8611(4) Å, b = 13.8991(7) Å, c = 7.7194(5) Å, β = 124.527(1)°, V = 783.27(7) Å 3 , Z = 4, R gt ( F ) = 0.0493, wR ref ( F 2 ) = 0.1257, T = 170 K.

CCDC 2285568: Experimental Crystal Structure Determination Open

Zhao Guannan, Tong Zhang, Jun Chen, Pan Hongxia, Lizhen Chen , et al. · 2023

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …

CCDC 2269178: Experimental Crystal Structure Determination Open

Cong Chen, Ruxin Zhang, Shiyu Li, Lizhen Chen, Jianlong Wang · 2023

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …

CCDC 2279120: Experimental Crystal Structure Determination Open

Yuan Jun, Wu Bingheng, Yong Wang, Wang Jianlong, Cao Duan-lin , et al. · 2023

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …

The crystal structure of the co-crystal 1,4-dioxane–4,6-bis(nitroimino)-1,3,5-triazinan-2-one(2/1), C11H19N7O9 Open

Zhao Guannan, Tong Zhang, Jun Chen, Pan Hongxia, Lizhen Chen , et al. · 2023

C 11 H 19 N 7 O 9 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 6.2578(2) Å, b = 15.4188(5) Å, c = 17.6841(7) Å, V = 1706.30(1) Å 3 , Z = 4, R gt ( F ) = 0.0428, w R ref ( F 2 ) = 0.0972, T = 100 K.

CCDC 2259820: Experimental Crystal Structure Determination Open

Yuan Jun, Wu Bingheng, Yong Wang, Jianlong Wang, Cao Duan-lin , et al. · 2023

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …

The crystal structure of 1-propyl-2-nitro-imidazole oxide, C6H9N3O3 Open

Yuan Jun, Wu Bingheng, Yong Wang, Wang Jianlong, Cao Duan-lin , et al. · 2023

C 6 H 9 N 3 O 3 , monoclinic, P 2 1 / n (no. 14), a = 9.5584(4) Å, b = 6.7828(3) Å, c = 12.8337(6) Å, β = 103.8810(10) ∘ , V = 807.74(6) Å 3 , Z = 4, R gt ( F ) = 0.0455, wR ref ( F 2 ) = 0.1166, T = 170.0 K.

The crystal structure of N,N′-((nitroazanediyl)bis(methylene))diacetamide, C6H12O4N4 Open

Cong Chen, Ruxin Zhang, Shiyu Li, Lizhen Chen, Jianlong Wang · 2023

C 6 H 12 O 4 N 4 , monoclinic, Cc (no. 9), a = 9.8171(4) Å, b = 16.1119(6) Å, c = 6.9125(5) Å, β = 121.443°, V = 932.81(9) Å 3 , Z = 4, R gt ( F ) = 0.0346, wR ref ( F 2 ) = 0.0894, T = 170 K.

Study on pyrolysis mechanism of 1,7-diacetoxy-2,4,6-trinitro-2,4,6-triazaheptane (BSX) Open

Ruxin Zhang, Liang Qin, Hongping Su, Luting Wang, Xiaoli Duan , et al. · 2023

The thermal decomposition process of 1,7-diacetoxy-2,4,6-trinitro-2,4,6-triazaheptane (BSX) was studied by TG-DSC, TG-MS, TG-FTIR technology and ReaxFF molecular dynamics (ReaxFF MD) simulation. The decomposition activation energy of BSX w…

The crystal structure of 1-ethyl-2-nitro-imidazole oxide, C5H7N3O3 Open

Yuan Jun, Wu Bingheng, Yong Wang, Wang Jianlong, Cao Duan-lin , et al. · 2023

C 5 H 7 N 3 O 3 , monoclinic, P 2 1 / n (no. 14), a = 8.7821(7) Å, b = 7.1320(5) Å, c = 11.6293(10) Å, β = 104.718 ( 3 ) ∘ $104.718{(3)}^{\circ }$ , V = 704.49(10) Å 3 , Z = 4, R g t ${R}_{gt}$ ( F ) = 0.0468, w R r e f…

CCDC 2118562: Experimental Crystal Structure Determination Open

Zhao Huipeng, Pengbao Lian, Cao Cai, Lizhen Chen, Wang Jianlong · 2023

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …

Additional file 2 of The chromosome-scale reference genome of mirid bugs (Adelphocoris suturalis) genome provides insights into omnivory, insecticide resistance, and survival adaptation Open

Zhongping Xu, Guanying Wang, Jing Luo, Mingju Zhu, Lisong Hu , et al. · 2023

Additional file 2: Table S1. Summary of Illumina reads (DNA) for A. suturalis. Table S2. Summary of PacBio reads for A. suturalis. Table S3. Summary of 10x Chromium Linked-reads for A. suturalis. Table S4. Summary of Hi-C reads for A. sutu…

Preparation of Imidazolium 2,4,5-Trinitroimidazolate from Derivatives of Imidazole and Its Oxidation Under Nitration Conditions Open

Pengbao Lian, Changming Hou, Lizhen Chen, Jian‐Xin Xu, Zishuai Xu , et al. · 2022

CCDC 2045147: Experimental Crystal Structure Determination Open

Li Xiao, Guoliang Jin, Jinfeng He, Zhang JiHui, Lizhen Chen , et al. · 2022

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …

CCDC 2044766: Experimental Crystal Structure Determination Open

Zhao Huipeng, Pengbao Lian, Yan Yumin, Lizhen Chen, Jianlong Wang · 2022

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …

The crystal structure of 5-azido-1-methyl-4-nitroimidazole, C4H4O2N6 Open

Zhao Huipeng, Lian Pengbao, Cao Cai, Lizhen Chen, Wang Jianlong · 2022

C 4 H 4 O 2 N 6 , monoclinic, P 2 1 / c (no. 14), a = 11.633(3) Å, b = 8.899(3) Å, c = 6.7638(18) Å, β = 105.216(12)°, V = 675.6(4) Å 3 , Z = 4, R gt ( F ) = 0.0607, wR ref ( F 2 ) = 0.1617, T = 170 K.

The crystal structure of imidazolium nitrate, C3H5O3N3 Open

Li Xiao, Pan Hongxia, Qiang Liu, Gong Lei, Lizhen Chen , et al. · 2022

C 3 H 5 O 3 N 3 , tetragonal, P 4 3 2 1 2 (no. 96), a = 7.2479(2) Å, c = 21.6138(8) Å, V = 1135.42(8) Å 3 , Z = 8, R gt ( F ) = 0.0344, wR ref ( F 2 ) = 0.0903, T = 100 K.

The crystal structure of 4,4′-dichloro-6,6′-dimethoxy-2,2′,3,3′,5,5′- hexanitroazobenzene, C14H6N8O14Cl2 Open

Li Xiao, Guoliang Jin, Jinfeng He, Zhang JiHui, Lizhen Chen , et al. · 2022

C 14 H 6 N 8 O 14 Cl 2 , orthorhombic, Fdd 2 (no. 43), a = 21.2891(12) Å, b = 39.532(3) Å, c = 5.1686(3) Å, V = 4349.9(4) Å 3 , Z = 8, R gt ( F ) = 0.0469, w R ref ( F 2 ) = 0.1051, T = 140 K.

The crystal structure of 3-amino-1,2,4-triazolium 2,4,5-trinitroimidazolate, C5H5O6N9 Open

Zhao Huipeng, Lian Pengbao, Yan Yumin, Lizhen Chen, Wang Jianlong · 2022

C 5 H 5 O 6 N 9 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 5.6068(2) Å, b = 10.0191(4) Å, c = 18.3799(8) Å, V = 1032.49(7) Å 3 , Z = 4, R gt ( F ) = 0.0340, wR ref ( F 2 ) = 0.0776, T = 140 K, β = 90.

CCDC 2172229: Experimental Crystal Structure Determination Open

Yuan Jun, Wu Bingheng, Yong Wang, Wang Jianlong, Cao Duan-lin , et al. · 2022

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …

CCDC 2168525: Experimental Crystal Structure Determination Open

Yong Wang, Wu Bingheng, Yuan Jun, Cao Duan-lin, Wang Jianlong , et al. · 2022

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …

Crystal structure of 1,2-bis(2,4-dinitro-1H-imidazol-1-yl)ethane – dimethylformamide (1/1), C11H13N9O9 Open

Yuan Jun, Wu Bingheng, Yong Wang, Wang Jianlong, Cao Duan-lin , et al. · 2022

C 11 H 13 N 9 O 9 , triclinic, P 1 ‾ $P\overline{1}$ (no. 2), a = 8.6588(3) Å, b = 8.7538(3) Å, c = 11.7312(4) Å, α = 78.230(1)°, β = 82.060(1)°, γ = 76.031(1)° V = 841.05(5) Å 3 , Z = 2, R gt ( F ) = 0.0376, wR ref ( F 2 ) = 0.1006,…

Crystal structure of 1,2-bis(4,5-dinitro-1H-imidazol-1-yl)ethane, C8H6N8O8 Open

Yong Wang, Wu Bingheng, Yuan Jun, Cao Duan-lin, Jianlong Wang , et al. · 2022

C 8 H 6 N 8 O 8 , orthorhombic, P 2 1 2 1 2 1 (no. 19), a = 6.7563(9) Å, b = 7.2512(12) Å, c = 25.884(3) Å, V = 1268.1(3) Å 3 , β = 90°, Z = 4, R gt ( F ) = 0.0473, w R ref ( F 2 ) = 0.1170, T = 170 K.

CCDC 2141852: Experimental Crystal Structure Determination Open

Cong Chen, Xiao Yun, Chong Li, Lizhen Chen, Jianlong Wang · 2022

An entry from the Cambridge Structural Database, the world’s repository for small molecule crystal structures. The entry contains experimental data from a crystal diffraction study. The deposited dataset for this entry is freely available …

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