Crystallography Open Database

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Searching journal of publication like 'Journal of Materials Chemistry A' volume of publication is 6

COD ID: 7236643
CIF file Formula: - C30 H30 N0.03 O10 S8 Zr -
Comments: He, Yonghe; Hou, Yun-Long; Wong, Yan-Lung; Xiao, Ran; Li, Mu-Qing; Hao, Zhifeng; Huang, Jian; Wang, Lei; Zeller, Matthias; He, Jun; Xu, Zhengtao Improving stability against desolvation and mercury removal performance of Zr(iv)‒carboxylate frameworks by using bulky sulfur functions Journal of Materials Chemistry A 6(4) (2018) 1648
Space group: F m -3 m
Cell volume: 35288
Cell parameters: 32.8; 32.8; 32.8; 90; 90; 90;  

COD ID: 7236659
CIF file Formula: - C46 H34 N2 O4 S2 -
Comments: Mishra, Ruchika; Regar, Ramprasad; Singh, Varun; Panini, Piyush; Singhal, Rahul; Keshtov, M. L.; Sharma, Ganesh D.; Sankar, Jeyaraman Modulation of the power conversion efficiency of organic solar cells via architectural variation of a promising non-fullerene acceptor Journal of Materials Chemistry A 6(2) (2018) 574
Space group: P -1
Cell volume: 854.98
Cell parameters: 7.2661; 7.419; 16.444; 91.005; 102.408; 98.557;  

COD ID: 7236660
CIF file Formula: - C41 H34 Cl2 N2 O4 S -
Comments: Mishra, Ruchika; Regar, Ramprasad; Singh, Varun; Panini, Piyush; Singhal, Rahul; Keshtov, M. L.; Sharma, Ganesh D.; Sankar, Jeyaraman Modulation of the power conversion efficiency of organic solar cells via architectural variation of a promising non-fullerene acceptor Journal of Materials Chemistry A 6(2) (2018) 574
Space group: P 1 21/n 1
Cell volume: 3565
Cell parameters: 17.987; 7.44; 27.623; 90; 105.357; 90;  

COD ID: 7236661
CIF file Formula: - C6 H6 N10 O4 -
Comments: Xu, Zhen; Cheng, Guangbin; Zhu, Shunguan; Lin, Qiuhan; Yang, Hongwei Nitrogen-rich salts based on the combination of 1,2,4-triazole and 1,2,3-triazole rings: a facile strategy for fine tuning energetic properties Journal of Materials Chemistry A 6(5) (2018) 2239
Space group: P -1
Cell volume: 574.57
Cell parameters: 4.5053; 10.492; 12.3817; 83.323; 82.161; 85.293;  

COD ID: 7236662
CIF file Formula: - C4 H2 N8 O4 -
Comments: Xu, Zhen; Cheng, Guangbin; Zhu, Shunguan; Lin, Qiuhan; Yang, Hongwei Nitrogen-rich salts based on the combination of 1,2,4-triazole and 1,2,3-triazole rings: a facile strategy for fine tuning energetic properties Journal of Materials Chemistry A 6(5) (2018) 2239
Space group: P c a 21
Cell volume: 802.62
Cell parameters: 12.9567; 6.4248; 9.6417; 90; 90; 90;  

COD ID: 7236663
CIF file Formula: - C6 H13 N15 O4 -
Comments: Xu, Zhen; Cheng, Guangbin; Zhu, Shunguan; Lin, Qiuhan; Yang, Hongwei Nitrogen-rich salts based on the combination of 1,2,4-triazole and 1,2,3-triazole rings: a facile strategy for fine tuning energetic properties Journal of Materials Chemistry A 6(5) (2018) 2239
Space group: P c a 21
Cell volume: 1372
Cell parameters: 45.902; 3.5862; 8.3346; 90; 90; 90;  

COD ID: 7236664
CIF file Formula: - C5 H8 N12 O4 -
Comments: Xu, Zhen; Cheng, Guangbin; Zhu, Shunguan; Lin, Qiuhan; Yang, Hongwei Nitrogen-rich salts based on the combination of 1,2,4-triazole and 1,2,3-triazole rings: a facile strategy for fine tuning energetic properties Journal of Materials Chemistry A 6(5) (2018) 2239
Space group: P 1 21/n 1
Cell volume: 1101.3
Cell parameters: 15.6882; 4.8817; 16.3623; 90; 118.492; 90;  

COD ID: 7236665
CIF file Formula: - C36 H23 N6 O16 Sc3 -
Comments: Marshall, Ross J.; Lennon, Ciaran T.; Tao, Andi; Senn, Hans M.; Wilson, Claire; Fairen-Jimenez, David; Forgan, Ross S. Controlling interpenetration through linker conformation in the modulated synthesis of Sc metal‒organic frameworks Journal of Materials Chemistry A 6(3) (2018) 1181
Space group: P 63/m m c
Cell volume: 6527.2
Cell parameters: 17.1503; 17.1503; 25.6245; 90; 90; 120;  

COD ID: 7236666
CIF file Formula: - C18 H9 N3 O6 Sc -
Comments: Marshall, Ross J.; Lennon, Ciaran T.; Tao, Andi; Senn, Hans M.; Wilson, Claire; Fairen-Jimenez, David; Forgan, Ross S. Controlling interpenetration through linker conformation in the modulated synthesis of Sc metal–organic frameworks Journal of Materials Chemistry A 6(3) (2018) 1181
Space group: C 1 2/c 1
Cell volume: 6122.2
Cell parameters: 8.8618; 48.6247; 14.5573; 90; 102.581; 90;  

COD ID: 7236667
CIF file Formula: - C36 H23 Cl3 Cu1.5 N6 O16 Sc3 -
Comments: Marshall, Ross J.; Lennon, Ciaran T.; Tao, Andi; Senn, Hans M.; Wilson, Claire; Fairen-Jimenez, David; Forgan, Ross S. Controlling interpenetration through linker conformation in the modulated synthesis of Sc metal‒organic frameworks Journal of Materials Chemistry A 6(3) (2018) 1181
Space group: P -6 2 c
Cell volume: 6936.1
Cell parameters: 17.993; 17.993; 24.7387; 90; 90; 120;  

COD ID: 7236668
CIF file Formula: - C20 H8 O6 -
Comments: Kwon, Ji Eon; Hyun, Chang-Seok; Ryu, Young Jun; Lee, Joungphil; Min, Dong Joo; Park, Moon Jeong; An, Byeong-Kwan; Park, Soo Young Triptycene-based quinone molecules showing multi-electron redox reactions for large capacity and high energy organic cathode materials in Li-ion batteries Journal of Materials Chemistry A 6(7) (2018) 3134
Space group: I 41 m d
Cell volume: 1500.72
Cell parameters: 10.8498; 10.8498; 12.7484; 90; 90; 90;  

COD ID: 7236669
CIF file Formula: - C9 F Ge5.36 N2 O20 Si4.64 -
Comments: Lu, Peng; Gómez-Hortigüela, Luis; Xu, Lei; Camblor, Miguel A. Synthesis of STW zeolites using imidazolium-based dications of varying length Journal of Materials Chemistry A 6(4) (2018) 1485
Space group: P 61 2 2
Cell volume: 3884.12
Cell parameters: 12.19692; 12.19692; 30.1482; 90; 90; 120;  

COD ID: 7236670
CIF file Formula: - C38 H46 Cu2 N4 O15 -
Comments: Chen, Fengli; Wang, Yao; Bai, Dongjie; He, Minghui; Gao, Xiaoxia; He, Yabing Selective adsorption of C2H2 and CO2 from CH4 in an isoreticular series of MOFs constructed from unsymmetrical diisophthalate linkers and the effect of alkoxy group functionalization on gas adsorption Journal of Materials Chemistry A 6(8) (2018) 3471
Space group: P 63/m m c
Cell volume: 7131.4
Cell parameters: 18.6937; 18.6937; 23.5643; 90; 90; 120;  

COD ID: 7236671
CIF file Formula: - C28 H20 Cu2 O11 -
Comments: Chen, Fengli; Wang, Yao; Bai, Dongjie; He, Minghui; Gao, Xiaoxia; He, Yabing Selective adsorption of C2H2 and CO2 from CH4 in an isoreticular series of MOFs constructed from unsymmetrical diisophthalate linkers and the effect of alkoxy group functionalization on gas adsorption Journal of Materials Chemistry A 6(8) (2018) 3471
Space group: P 63/m m c
Cell volume: 7065.9
Cell parameters: 18.6674; 18.6674; 23.4138; 90; 90; 120;  

COD ID: 7236672
CIF file Formula: - C27 H18 Cu2 O11 -
Comments: Chen, Fengli; Wang, Yao; Bai, Dongjie; He, Minghui; Gao, Xiaoxia; He, Yabing Selective adsorption of C2H2 and CO2 from CH4 in an isoreticular series of MOFs constructed from unsymmetrical diisophthalate linkers and the effect of alkoxy group functionalization on gas adsorption Journal of Materials Chemistry A 6(8) (2018) 3471
Space group: P 63/m m c
Cell volume: 7033.1
Cell parameters: 18.6086; 18.6086; 23.4526; 90; 90; 120;  

COD ID: 7236673
CIF file Formula: - C24 H8 N0 O28 S4 Zr3 -
Comments: Nguyen, My V.; Lo, Tien H. N.; Luu, Loc C.; Nguyen, Hue T. T.; Tu, Thach N. Enhancing proton conductivity in a metal‒organic framework at T > 80 °C by an anchoring strategy Journal of Materials Chemistry A 6(4) (2018) 1816
Space group: I 4/m
Cell volume: 7058.7
Cell parameters: 17.7174; 17.7174; 22.4865; 90; 90; 90;  

COD ID: 7236674
CIF file Formula: - C27 H8 N1.8 O28 S4 Zr3 -
Comments: Nguyen, My V.; Lo, Tien H. N.; Luu, Loc C.; Nguyen, Hue T. T.; Tu, Thach N. Enhancing proton conductivity in a metal‒organic framework at T > 80 °C by an anchoring strategy Journal of Materials Chemistry A 6(4) (2018) 1816
Space group: I 4/m
Cell volume: 7031.8
Cell parameters: 17.526; 17.526; 22.893; 90; 90; 90;  

COD ID: 7236675
CIF file Formula: - C36 H28 Co Mo N8 O4 -
Comments: Li, Xiao; Wang, Xinlong; Zhou, Jie; Han, Lu; Sun, Chunyi; Wang, Qingqing; Su, Zhongmin Ternary hybrids as efficient bifunctional electrocatalysts derived from bimetallic metal‒organic-frameworks for overall water splitting Journal of Materials Chemistry A 6(14) (2018) 5789
Space group: C 1 2/c 1
Cell volume: 3174
Cell parameters: 25.881; 9.9835; 13.1167; 90; 110.523; 90;  

COD ID: 7236676
CIF file Formula: - C36 H30 Mo N8 Ni O5 -
Comments: Li, Xiao; Wang, Xinlong; Zhou, Jie; Han, Lu; Sun, Chunyi; Wang, Qingqing; Su, Zhongmin Ternary hybrids as efficient bifunctional electrocatalysts derived from bimetallic metal‒organic-frameworks for overall water splitting Journal of Materials Chemistry A 6(14) (2018) 5789
Space group: P -1
Cell volume: 2251.2
Cell parameters: 12.5972; 13.873; 14.9094; 62.703; 76.533; 82.775;  

COD ID: 7236677
CIF file Formula: - C7 H N11 O14 -
Comments: Tang, Yongxing; He, Chunlin; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. Energetic derivatives of 4,4′,5,5′-tetranitro-2H,2′H-3,3′-bipyrazole (TNBP): synthesis, characterization and promising properties Journal of Materials Chemistry A 6(12) (2018) 5136
Space group: C 1 2/c 1
Cell volume: 3253.2
Cell parameters: 17.13; 6.839; 27.832; 90; 93.85; 90;  

COD ID: 7236678
CIF file Formula: - C6 H3 K N8 O9 -
Comments: Tang, Yongxing; He, Chunlin; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. Energetic derivatives of 4,4′,5,5′-tetranitro-2H,2′H-3,3′-bipyrazole (TNBP): synthesis, characterization and promising properties Journal of Materials Chemistry A 6(12) (2018) 5136
Space group: P -1
Cell volume: 639.19
Cell parameters: 7.3543; 9.0468; 10.7236; 105.618; 94.529; 108.899;  

COD ID: 7236679
CIF file Formula: - C8 H14 N16 O8 -
Comments: Tang, Yongxing; He, Chunlin; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. Energetic derivatives of 4,4′,5,5′-tetranitro-2H,2′H-3,3′-bipyrazole (TNBP): synthesis, characterization and promising properties Journal of Materials Chemistry A 6(12) (2018) 5136
Space group: P 1 2/n 1
Cell volume: 907.7
Cell parameters: 6.7723; 10.2479; 13.471; 90; 103.86; 90;  

COD ID: 7236680
CIF file Formula: - C6 H12 N12 O9 -
Comments: Tang, Yongxing; He, Chunlin; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. Energetic derivatives of 4,4′,5,5′-tetranitro-2H,2′H-3,3′-bipyrazole (TNBP): synthesis, characterization and promising properties Journal of Materials Chemistry A 6(12) (2018) 5136
Space group: C 1 2/c 1
Cell volume: 1460.7
Cell parameters: 24.534; 3.7499; 18.811; 90; 122.434; 90;  

COD ID: 7236681
CIF file Formula: - C20 H28.5 In N2.5 O11 S2 -
Comments: Gao, Yu-Jie; Feng, Mei-Ling; Zhang, Bo; Wu, Zhao-Feng; Song, Ying; Huang, Xiao-Ying An easily synthesized microporous framework material for the selective capture of radioactive Cs+ and Sr2+ ions Journal of Materials Chemistry A 6(9) (2018) 3967
Space group: P c c n
Cell volume: 5659
Cell parameters: 14.9001; 19.3837; 19.5935; 90; 90; 90;  

COD ID: 7236682
CIF file Formula: - C12.25 H8 Cs In O9.75 S2 -
Comments: Gao, Yu-Jie; Feng, Mei-Ling; Zhang, Bo; Wu, Zhao-Feng; Song, Ying; Huang, Xiao-Ying An easily synthesized microporous framework material for the selective capture of radioactive Cs+ and Sr2+ ions Journal of Materials Chemistry A 6(9) (2018) 3967
Space group: P 41 2 2
Cell volume: 2819.9
Cell parameters: 13.6387; 13.6387; 15.1597; 90; 90; 90;  

COD ID: 7237112
CIF file Formula: - K Mg4 Sb3 -
Comments: Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Phonon glass behavior beyond traditional cage structures: synthesis, crystal and electronic structure, and properties of KMg4Sb3 Journal of Materials Chemistry A 6(11) (2018) 4759
Space group: C m c m
Cell volume: 944.3
Cell parameters: 4.6642; 15.3824; 13.1613; 90; 90; 90;  

COD ID: 7237113
CIF file Formula: - Cs2 Mg5 Sb4 -
Comments: Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Phonon glass behavior beyond traditional cage structures: synthesis, crystal and electronic structure, and properties of KMg4Sb3 Journal of Materials Chemistry A 6(11) (2018) 4759
Space group: C m c m
Cell volume: 1358.6
Cell parameters: 13.124; 7.8217; 13.235; 90; 90; 90;  

COD ID: 7237114
CIF file Formula: - Mg5 Rb2 Sb4 -
Comments: Wang, Jian; Wang, Lin-Lin; Kovnir, Kirill Phonon glass behavior beyond traditional cage structures: synthesis, crystal and electronic structure, and properties of KMg4Sb3 Journal of Materials Chemistry A 6(11) (2018) 4759
Space group: C m c m
Cell volume: 1334
Cell parameters: 13.047; 7.813; 13.084; 90; 90; 90;  

COD ID: 7237115
CIF file Formula: - C30 H36 N2 O3 S -
Comments: Wu, Jianglin; Yang, Daobin; Wang, Qingfen; Yang, Lin; Sasabe, Hisahiro; Sano, Takeshi; Kido, Junji; Lu, Zhiyun; Huang, Yan Central dicyanomethylene-substituted unsymmetrical squaraines and their application in organic solar cells Journal of Materials Chemistry A 6(14) (2018) 5797
Space group: P -1
Cell volume: 1386.5
Cell parameters: 9.3736; 9.8299; 16.506; 86.875; 85.566; 66.162;  

COD ID: 7237116
CIF file Formula: - C33 H36 N4 O2 S -
Comments: Wu, Jianglin; Yang, Daobin; Wang, Qingfen; Yang, Lin; Sasabe, Hisahiro; Sano, Takeshi; Kido, Junji; Lu, Zhiyun; Huang, Yan Central dicyanomethylene-substituted unsymmetrical squaraines and their application in organic solar cells Journal of Materials Chemistry A 6(14) (2018) 5797
Space group: P 1 21/c 1
Cell volume: 2923
Cell parameters: 8.9009; 29.0765; 11.744; 90; 105.91; 90;  

COD ID: 7237117
CIF file Formula: - C98 H82 F4 N4 O2 S2 Se2 -
Comments: Liang, Ziqi; Li, Miaomiao; Zhang, Xiaomei; Wang, Qi; Jiang, Yu; Tian, Hongkun; Geng, Yanhou Near-infrared absorbing non-fullerene acceptors with selenophene as π bridges for efficient organic solar cells Journal of Materials Chemistry A 6(17) (2018) 8059
Space group: C 1 2/c 1
Cell volume: 8323
Cell parameters: 31.859; 16.153; 16.23; 90; 94.79; 90;  

COD ID: 7237118
CIF file Formula: - C78 H73.92 Na3.96 O47.96 S6 Zr6 -
Comments: Xing, Wen-Hao; Li, Hai-Yang; Dong, Xi-Yan; Zang, Shuang-Quan Robust multifunctional Zr-based metal‒organic polyhedra for high proton conductivity and selective CO2 capture Journal of Materials Chemistry A 6(17) (2018) 7724
Space group: R -3 c :H
Cell volume: 19281.5
Cell parameters: 16.2679; 16.2679; 84.1291; 90; 90; 120;  

COD ID: 7237119
CIF file Formula: - C115 H155 N9 O53 Zr6 -
Comments: Sun, Xiaodong; Yao, Shuo; Yu, Chengyang; Li, Guanghua; Liu, Chunming; Huo, Qisheng; Liu, Yunling An ultrastable Zr-MOF for fast capture and highly luminescence detection of Cr2O72− simultaneously in an aqueous phase Journal of Materials Chemistry A 6(15) (2018) 6363
Space group: P -1
Cell volume: 3493.7
Cell parameters: 10.624; 19.309; 19.483; 63.46; 77.79; 83.38;  

COD ID: 7237120
CIF file Formula: - C15 H24 Cl2 Cu N24 O8 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: P -3 c 1
Cell volume: 1549.3
Cell parameters: 11.061; 11.061; 14.622; 90; 90; 120;  

COD ID: 7237121
CIF file Formula: - C5 H8 Ag Cl N8 O4 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: P 1 21/c 1
Cell volume: 1135.47
Cell parameters: 9.807; 10.725; 11.183; 90; 105.128; 90;  

COD ID: 7237122
CIF file Formula: - C5 H8 N8 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: P 1 21/n 1
Cell volume: 818.78
Cell parameters: 10.6063; 6.5631; 11.7632; 90; 90.685; 90;  

COD ID: 7237123
CIF file Formula: - C15 H24 Cl2 Mn N24 O8 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: P -3 c 1
Cell volume: 1592.92
Cell parameters: 11.1661; 11.1661; 14.7523; 90; 90; 120;  

COD ID: 7237124
CIF file Formula: - C15 H24 Cl2 N24 O8 Zn -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: P -3 c 1
Cell volume: 1566.53
Cell parameters: 11.0824; 11.0824; 14.7279; 90; 90; 120;  

COD ID: 7237125
CIF file Formula: - C30 H48 Cl4 Cu2 N48 O16 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: P -1
Cell volume: 3150
Cell parameters: 13.226; 13.786; 20.222; 99.253; 102.001; 114.596;  

COD ID: 7237126
CIF file Formula: - C5 H10 N8 O -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: P b c a
Cell volume: 1830.4
Cell parameters: 10.2283; 10.967; 16.3177; 90; 90; 90;  

COD ID: 7237127
CIF file Formula: - C15 H24 Cu N30 O8 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: C 1 2/c 1
Cell volume: 6338.5
Cell parameters: 27.0187; 18.508; 15.4569; 90; 124.91; 90;  

COD ID: 7237128
CIF file Formula: - C14 H20 Cu N22 O10 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: P -1
Cell volume: 1357.87
Cell parameters: 9.467; 10.314; 14.0761; 90.39; 92.808; 98.412;  

COD ID: 7237129
CIF file Formula: - C15 H24 Cl2 Co N24 O8 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: P -3 c 1
Cell volume: 1548.8
Cell parameters: 11.085; 11.085; 14.554; 90; 90; 120;  

COD ID: 7237130
CIF file Formula: - C15 H24 Cl2 Fe N24 O8 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: P -3 c 1
Cell volume: 1506.05
Cell parameters: 10.945; 10.945; 14.517; 90; 90; 120;  

COD ID: 7237131
CIF file Formula: - C10 H20 Cl2 Cu N16 O10 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: P 1 21/c 1
Cell volume: 1239.81
Cell parameters: 8.4824; 14.4398; 10.7195; 90; 109.217; 90;  

COD ID: 7237132
CIF file Formula: - C5 H8 N8 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Klapötke, Thomas M.; Lechner, Jasmin T.; Reichherzer, Hannes; Unger, Cornelia C.; Stierstorfer, Jörg Highly functional energetic complexes: stability tuning through coordination diversity of isomeric propyl-linked ditetrazoles Journal of Materials Chemistry A 6(15) (2018) 6565
Space group: P 1 21/c 1
Cell volume: 812.08
Cell parameters: 11.671; 4.7586; 15.1639; 90; 105.362; 90;  

COD ID: 7237133
CIF file Formula: - C58 H50 Cl4 N2 O6 S2 -
Comments: Cui, Bin-Bin; Yang, Ning; Shi, Congbo; Yang, Shuangshuang; Shao, Jiang-Yang; Han, Ying; Zhang, Liuzhu; Zhang, Qingshan; Zhong, Yu-Wu; Chen, Qi Naphtho[1,2-b:4,3-b′]dithiophene-based hole transporting materials for high-performance perovskite solar cells: molecular engineering and opto-electronic properties Journal of Materials Chemistry A 6(21) (2018) 10057
Space group: P -1
Cell volume: 2568.3
Cell parameters: 11.237; 12.606; 19.298; 90.32; 95.79; 109.07;  

COD ID: 7237134
CIF file Formula: - C6 H4 N8 O6 -
Comments: He, Chunlin; Gao, Haixiang; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. Boosting energetic performance by trimerizing furoxan Journal of Materials Chemistry A 6(20) (2018) 9391
Space group: P 1 21/c 1
Cell volume: 1029.94
Cell parameters: 9.5817; 10.2973; 10.5303; 90; 97.562; 90;  

COD ID: 7237135
CIF file Formula: - C6 N8 O6 -
Comments: He, Chunlin; Gao, Haixiang; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. Boosting energetic performance by trimerizing furoxan Journal of Materials Chemistry A 6(20) (2018) 9391
Space group: P c a 21
Cell volume: 1929.2
Cell parameters: 7.7033; 19.087; 13.1208; 90; 90; 90;  

COD ID: 7237136
CIF file Formula: - C9 H5.5 N8.5 O8 -
Comments: Tang, Yongxing; He, Chunlin; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. Ring closure of polynitroazoles via an N,N′-alkylene bridge: towards high thermally stable energetic compounds Journal of Materials Chemistry A 6(18) (2018) 8382
Space group: P 32 2 1
Cell volume: 2096.6
Cell parameters: 8.443; 8.443; 33.962; 90; 90; 120;  

COD ID: 7237137
CIF file Formula: - C9 H6 N8 O8 -
Comments: Tang, Yongxing; He, Chunlin; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. Ring closure of polynitroazoles via an N,N′-alkylene bridge: towards high thermally stable energetic compounds Journal of Materials Chemistry A 6(18) (2018) 8382
Space group: P 1 21/n 1
Cell volume: 1411
Cell parameters: 9.4365; 11.5612; 12.9442; 90; 92.305; 90;  

COD ID: 7237138
CIF file Formula: - C7 H6 N8 O4 -
Comments: Tang, Yongxing; He, Chunlin; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. Ring closure of polynitroazoles via an N,N′-alkylene bridge: towards high thermally stable energetic compounds Journal of Materials Chemistry A 6(18) (2018) 8382
Space group: P 1 21/n 1
Cell volume: 1081.87
Cell parameters: 9.6012; 11.5875; 9.794; 90; 96.837; 90;  

COD ID: 7237139
CIF file Formula: - C6 H4 N8 O4 -
Comments: Tang, Yongxing; He, Chunlin; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. Ring closure of polynitroazoles via an N,N′-alkylene bridge: towards high thermally stable energetic compounds Journal of Materials Chemistry A 6(18) (2018) 8382
Space group: C 1 2/c 1
Cell volume: 966.3
Cell parameters: 12.326; 6.678; 12.126; 90; 104.517; 90;  

COD ID: 7237140
CIF file Formula: - C28 H40 Cl2 Eu2 N2 O20 -
Comments: Gong, Teng; Li, Peng; Sui, Qi; Chen, Jinquan; Xu, Jianhua; Gao, En-Qing A stable electron-deficient metal‒organic framework for colorimetric and luminescence sensing of phenols and anilines Journal of Materials Chemistry A 6(19) (2018) 9236
Space group: I m a 2
Cell volume: 1980.25
Cell parameters: 9.7764; 28.1748; 7.1892; 90; 90; 90;  

COD ID: 7237141
CIF file Formula: - C34 H37 Cl2 Eu2 N3 O15 -
Comments: Gong, Teng; Li, Peng; Sui, Qi; Chen, Jinquan; Xu, Jianhua; Gao, En-Qing A stable electron-deficient metal‒organic framework for colorimetric and luminescence sensing of phenols and anilines Journal of Materials Chemistry A 6(19) (2018) 9236
Space group: I m a 2
Cell volume: 1991.91
Cell parameters: 9.7765; 28.3415; 7.1889; 90; 90; 90;  

COD ID: 7237142
CIF file Formula: - C54 H42 N15 O5 Zn2 -
Comments: Fu, Hong-Ru; Yan, Li-Bing; Wu, Nai-Teng; Ma, Lu-Fang; Zang, Shuang-Quan Dual-emission MOF⊃dye sensor for ratiometric fluorescence recognition of RDX and detection of a broad class of nitro-compounds Journal of Materials Chemistry A 6(19) (2018) 9183
Space group: P n n a
Cell volume: 7633.9
Cell parameters: 28.6596; 27.8917; 9.55; 90; 90; 90;  

COD ID: 7237143
CIF file Formula: - C22 H24 Cl2 N2 O5 Ru -
Comments: Liao, Wei-Ming; Zhang, Jian-Hua; Wang, Zheng; Yin, Shao-Yun; Pan, Mei; Wang, Hai-Ping; Su, Cheng-Yong Post-synthetic exchange (PSE) of UiO-67 frameworks with Ru/Rh half-sandwich units for visible-light-driven H2 evolution and CO2 reduction Journal of Materials Chemistry A 6(24) (2018) 11337
Space group: P -1
Cell volume: 1094.21
Cell parameters: 8.4046; 10.7488; 12.1752; 91.608; 95.6; 90.126;  

COD ID: 7237144
CIF file Formula: - C44 H56 N8 O25 Rh2 -
Comments: Liao, Wei-Ming; Zhang, Jian-Hua; Wang, Zheng; Yin, Shao-Yun; Pan, Mei; Wang, Hai-Ping; Su, Cheng-Yong Post-synthetic exchange (PSE) of UiO-67 frameworks with Ru/Rh half-sandwich units for visible-light-driven H2 evolution and CO2 reduction Journal of Materials Chemistry A 6(24) (2018) 11337
Space group: P 1 21 1
Cell volume: 2620.79
Cell parameters: 8.1896; 20.1788; 15.8594; 90; 90.44; 90;  

COD ID: 7237145
CIF file Formula: - C16 H12 F2 O2 S2 -
Comments: Li, Shuixing; Zhan, Lingling; Zhao, Wenchao; Zhang, Shuhua; Ali, Basharat; Fu, Zhisheng; Lau, Tsz-Ki; Lu, Xinhui; Shi, Minmin; Li, Chang-Zhi; Hou, Jianhui; Chen, Hongzheng Revealing the effects of molecular packing on the performances of polymer solar cells based on A‒D‒C‒D‒A type non-fullerene acceptors Journal of Materials Chemistry A 6(25) (2018) 12132
Space group: P 1 21/n 1
Cell volume: 723.22
Cell parameters: 5.5646; 6.9441; 18.902; 90; 98.039; 90;  

COD ID: 7237146
CIF file Formula: - C8 H22 B12 Cu I12 N6 -
Comments: Chinnam, Ajay Kumar; Petrutik, Natan; Wang, Kangcai; Shlomovich, Avital; Shamis, Olga; Tov, Daniel Shem; Sućeska, Muhamed; Yan, Qi-Long; Dobrovetsky, Roman; Gozin, Michael Effects of closo-icosahedral periodoborane salts on hypergolic reactions of 70% H2O2 with energetic ionic liquids Journal of Materials Chemistry A 6(41) (2018) 19989
Space group: C 1 2/m 1
Cell volume: 2037.1
Cell parameters: 16.9343; 12.3926; 11.305; 90; 120.836; 90;  

COD ID: 7237147
CIF file Formula: - C30 H44 B12 Fe2 I12 N2 -
Comments: Chinnam, Ajay Kumar; Petrutik, Natan; Wang, Kangcai; Shlomovich, Avital; Shamis, Olga; Tov, Daniel Shem; Sućeska, Muhamed; Yan, Qi-Long; Dobrovetsky, Roman; Gozin, Michael Effects of closo-icosahedral periodoborane salts on hypergolic reactions of 70% H2O2 with energetic ionic liquids Journal of Materials Chemistry A 6(41) (2018) 19989
Space group: P -1
Cell volume: 1335.24
Cell parameters: 10.9499; 12.057; 12.3471; 61.337; 69.03; 81.237;  

COD ID: 7237148
CIF file Formula: - C84 H66 In3 N O25 -
Comments: Liu, Xinyao; Liu, Bing; Li, Guanghua; Liu, Yunling Two anthracene-based metal‒organic frameworks for highly effective photodegradation and luminescent detection in water Journal of Materials Chemistry A 6(35) (2018) 17177
Space group: P 63/m c m
Cell volume: 5860.4
Cell parameters: 15.306; 15.306; 28.885; 90; 90; 120;  

COD ID: 7237149
CIF file Formula: - C217 H237 Eu6 N19 O53 -
Comments: Liu, Xinyao; Liu, Bing; Li, Guanghua; Liu, Yunling Two anthracene-based metal‒organic frameworks for highly effective photodegradation and luminescent detection in water Journal of Materials Chemistry A 6(35) (2018) 17177
Space group: F m -3 m
Cell volume: 38669
Cell parameters: 33.816; 33.816; 33.816; 90; 90; 90;  

COD ID: 7237150
CIF file Formula: - C10 H14 Cu N2 O6 -
Comments: Cepeda, Javier; Pérez-Mendoza, Manuel; Calahorro, Antonio J.; Casati, Nicola; Seco, José Manuel; Aragones-Anglada, Marta; Moghadam, Peyman Z.; Fairen-Jimenez, David; Rodríguez-Diéguez, Antonio Modulation of pore shape and adsorption selectivity by ligand functionalization in a series of “rob”-like flexible metal‒organic frameworks Journal of Materials Chemistry A 6(36) (2018) 17409
Space group: C 1 2/c 1
Cell volume: 2722.6
Cell parameters: 24.153; 13.12; 8.6; 90; 92.537; 90;  

COD ID: 7237151
CIF file Formula: - C13 H19 Cu N2 O6 -
Comments: Cepeda, Javier; Pérez-Mendoza, Manuel; Calahorro, Antonio J.; Casati, Nicola; Seco, José Manuel; Aragones-Anglada, Marta; Moghadam, Peyman Z.; Fairen-Jimenez, David; Rodríguez-Diéguez, Antonio Modulation of pore shape and adsorption selectivity by ligand functionalization in a series of “rob”-like flexible metal‒organic frameworks Journal of Materials Chemistry A 6(36) (2018) 17409
Space group: C 1 2/c 1
Cell volume: 3387.8
Cell parameters: 27.253; 13.608; 9.146; 90; 92.81; 90;  

COD ID: 7237152
CIF file Formula: - C24 H36 Cu2 N4 O13 -
Comments: Cepeda, Javier; Pérez-Mendoza, Manuel; Calahorro, Antonio J.; Casati, Nicola; Seco, José Manuel; Aragones-Anglada, Marta; Moghadam, Peyman Z.; Fairen-Jimenez, David; Rodríguez-Diéguez, Antonio Modulation of pore shape and adsorption selectivity by ligand functionalization in a series of “rob”-like flexible metal‒organic frameworks Journal of Materials Chemistry A 6(36) (2018) 17409
Space group: C 1 2/c 1
Cell volume: 3244
Cell parameters: 27.019; 13.506; 8.921; 90; 94.792; 90;  

COD ID: 7237153
CIF file Formula: - C22 H28 Cu2 N4 O13 -
Comments: Cepeda, Javier; Pérez-Mendoza, Manuel; Calahorro, Antonio J.; Casati, Nicola; Seco, José Manuel; Aragones-Anglada, Marta; Moghadam, Peyman Z.; Fairen-Jimenez, David; Rodríguez-Diéguez, Antonio Modulation of pore shape and adsorption selectivity by ligand functionalization in a series of “rob”-like flexible metal‒organic frameworks Journal of Materials Chemistry A 6(36) (2018) 17409
Space group: C 1 2/c 1
Cell volume: 2897.5
Cell parameters: 26.9173; 12.987; 8.574; 90; 104.82; 90;  

COD ID: 7237154
CIF file Formula: - C48 H36 Cu4 N12 O12 -
Comments: Li, Ziyin; Ye, Yingxiang; Yao, Zizhu; Guo, Junzhi; Lin, Quanjie; Zhang, Jindan; Zhang, Zhangjing; Wei, Fangfang; Xiang, Shengchang An antiferromagnetic metalloring pyrazolate (Pz) framework with [Cu12(μ2-OH)12(Pz)12] nodes for separation of C2H2/CH4 mixture Journal of Materials Chemistry A 6(40) (2018) 19681
Space group: P 3
Cell volume: 5461.61
Cell parameters: 26.0992; 26.0992; 9.2584; 90; 90; 120;  

COD ID: 7237155
CIF file Formula: - C8 N14 O20 -
Comments: Dalinger, Igor L.; Suponitsky, Kyrill Yu.; Shkineva, Tatyana K.; Lempert, David B.; Sheremetev, Aleksei B. Bipyrazole bearing ten nitro groups ‒ a novel highly dense oxidizer for forward-looking rocket propulsions Journal of Materials Chemistry A 6(30) (2018) 14780
Space group: P 1 21/n 1
Cell volume: 1946.5
Cell parameters: 9.7746; 10.4557; 19.049; 90; 91.034; 90;  

COD ID: 7237156
CIF file Formula: - C8 N14 O20 -
Comments: Dalinger, Igor L.; Suponitsky, Kyrill Yu.; Shkineva, Tatyana K.; Lempert, David B.; Sheremetev, Aleksei B. Bipyrazole bearing ten nitro groups ‒ a novel highly dense oxidizer for forward-looking rocket propulsions Journal of Materials Chemistry A 6(30) (2018) 14780
Space group: P 1 21/n 1
Cell volume: 2012.5
Cell parameters: 9.9011; 10.5386; 19.291; 90; 91.071; 90;  

COD ID: 7237157
CIF file Formula: - C2 H12 Ag2 N8 O8 -
Comments: Yin, Ping; Yu, Qiong; Dharavath, Srinivas; Shreeve, Jean'ne M. Taming of tetranitroethane: a promising precursor for high performance energetic ingredients Journal of Materials Chemistry A 6(32) (2018) 15815
Space group: I 4/m
Cell volume: 1207.83
Cell parameters: 11.6936; 11.6936; 8.833; 90; 90; 90;  

COD ID: 7237158
CIF file Formula: - C2 H9 N5 O7 -
Comments: Yin, Ping; Yu, Qiong; Dharavath, Srinivas; Shreeve, Jean'ne M. Taming of tetranitroethane: a promising precursor for high performance energetic ingredients Journal of Materials Chemistry A 6(32) (2018) 15815
Space group: P -1
Cell volume: 393.6
Cell parameters: 3.7131; 9.097; 12.626; 108.745; 96.5; 98.409;  

COD ID: 7237159
CIF file Formula: - C4 H15 N9 O12 -
Comments: Yin, Ping; Yu, Qiong; Dharavath, Srinivas; Shreeve, Jean'ne M. Taming of tetranitroethane: a promising precursor for high performance energetic ingredients Journal of Materials Chemistry A 6(32) (2018) 15815
Space group: P -1
Cell volume: 709.89
Cell parameters: 8.1131; 8.6292; 11.1334; 106.97; 93.53; 105.554;  

COD ID: 7237160
CIF file Formula: - C2 H8 N6 O8 -
Comments: Yin, Ping; Yu, Qiong; Dharavath, Srinivas; Shreeve, Jean'ne M. Taming of tetranitroethane: a promising precursor for high performance energetic ingredients Journal of Materials Chemistry A 6(32) (2018) 15815
Space group: P 1 21/n 1
Cell volume: 902.17
Cell parameters: 9.2546; 7.8; 13.1353; 90; 107.923; 90;  

COD ID: 7237161
CIF file Formula: - C36 H76 Cl4 Co6 N18 P6 S8 -
Comments: Freeman, Matthew B.; Wang, Le; Jones, Daniel S.; Bejger, Christopher M. A cobalt sulfide cluster-based catholyte for aqueous flow battery applications Journal of Materials Chemistry A 6(44) (2018) 21927
Space group: C m c e
Cell volume: 5963.8
Cell parameters: 23.1218; 10.7247; 24.0502; 90; 90; 90;  

COD ID: 7237162
CIF file Formula: - C5 H8 N10 O8 -
Comments: He, Chunlin; Imler, Gregory H.; Parrish, Damon A.; Shreeve, Jean'ne M. Energetic salts of 4-nitramino-3-(5-dinitromethyl-1,2,4-oxadiazolyl)-furazan: powerful alliance towards good thermal stability and high performance Journal of Materials Chemistry A 6(35) (2018) 16833
Space group: C 1 2/c 1
Cell volume: 2427.6
Cell parameters: 18.9552; 11.1084; 14.2841; 90; 126.184; 90;  

COD ID: 7237163
CIF file Formula: - C96 H48 Cl2 Cu4.5 N40 O0.5 -
Comments: Wang, Zheng; Zhang, Jian-Hua; Jiang, Ji-Jun; Wang, Hai-Ping; Wei, Zhang-Wen; Zhu, Xunjin; Pan, Mei; Su, Cheng-Yong A stable metal cluster-metalloporphyrin MOF with high capacity for cationic dye removal Journal of Materials Chemistry A 6(36) (2018) 17698
Space group: P 1 2/m 1
Cell volume: 6031.7
Cell parameters: 16.9552; 19.4089; 18.5986; 90; 99.771; 90;  

COD ID: 7237164
CIF file Formula: - C28 H18 B F5 N2 O4 -
Comments: Li, Tian-yi; Benduhn, Johannes; Li, Yue; Jaiser, Frank; Spoltore, Donato; Zeika, Olaf; Ma, Zaifei; Neher, Dieter; Vandewal, Koen; Leo, Karl Boron dipyrromethene (BODIPY) with meso-perfluorinated alkyl substituents as near infrared donors in organic solar cells Journal of Materials Chemistry A 6(38) (2018) 18583
Space group: P -1
Cell volume: 1150.06
Cell parameters: 9.4718; 9.4932; 13.4657; 91.53; 91.845; 108.004;  

COD ID: 7237165
CIF file Formula: - C29 H18 B F7 N2 O4 -
Comments: Li, Tian-yi; Benduhn, Johannes; Li, Yue; Jaiser, Frank; Spoltore, Donato; Zeika, Olaf; Ma, Zaifei; Neher, Dieter; Vandewal, Koen; Leo, Karl Boron dipyrromethene (BODIPY) with meso-perfluorinated alkyl substituents as near infrared donors in organic solar cells Journal of Materials Chemistry A 6(38) (2018) 18583
Space group: P -1
Cell volume: 1248.82
Cell parameters: 7.6728; 12.677; 13.41465; 102.618; 90.338; 100.899;  

COD ID: 7237166
CIF file Formula: - C30 H18 B F9 N2 O4 -
Comments: Li, Tian-yi; Benduhn, Johannes; Li, Yue; Jaiser, Frank; Spoltore, Donato; Zeika, Olaf; Ma, Zaifei; Neher, Dieter; Vandewal, Koen; Leo, Karl Boron dipyrromethene (BODIPY) with meso-perfluorinated alkyl substituents as near infrared donors in organic solar cells Journal of Materials Chemistry A 6(38) (2018) 18583
Space group: P -1
Cell volume: 2898.8
Cell parameters: 11.7774; 15.2002; 17.0421; 93.918; 105.682; 97.023;  

COD ID: 7237167
CIF file Formula: - C4 H16 Cl2 Cu N20 O10 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P 42/n :2
Cell volume: 1089.6
Cell parameters: 10.3883; 10.3883; 10.0967; 90; 90; 90;  

COD ID: 7237168
CIF file Formula: - C6 H18 Cl2 Cu N30 O8 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P -3
Cell volume: 2847
Cell parameters: 21.8207; 21.8207; 6.9043; 90; 90; 120;  

COD ID: 7237169
CIF file Formula: - C4 H16 Cl2 Mn N20 O10 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P -1
Cell volume: 1103.34
Cell parameters: 7.898; 9.618; 15.771; 78.554; 76.267; 73.23;  

COD ID: 7237170
CIF file Formula: - C H3 N5 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P 21 21 21
Cell volume: 373.08
Cell parameters: 5.0889; 6.5662; 11.1652; 90; 90; 90;  

COD ID: 7237171
CIF file Formula: - C5 H17 Cl2 Fe N25 O9 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P -1
Cell volume: 1249.66
Cell parameters: 9.477; 9.9109; 15.4054; 75.695; 89.058; 63.694;  

COD ID: 7237172
CIF file Formula: - C2 H6 Cl2 Cu N10 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P 1 21/c 1
Cell volume: 464.73
Cell parameters: 6.8468; 3.6679; 18.5122; 90; 91.579; 90;  

COD ID: 7237173
CIF file Formula: - C8 H24 Cl2 N40 O8 Zn -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P -1
Cell volume: 1731.63
Cell parameters: 8.5016; 10.8035; 19.2662; 79.175; 86.1; 86.315;  

COD ID: 7237174
CIF file Formula: - C6 H18 Cl2 Fe N30 O8 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P -3
Cell volume: 2158.7
Cell parameters: 18.8934; 18.8934; 6.983; 90; 90; 120;  

COD ID: 7237175
CIF file Formula: - C8 H24 Cl2 Fe N40 O8 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P -1
Cell volume: 1741.78
Cell parameters: 8.515; 10.83; 19.305; 79.072; 86.098; 86.476;  

COD ID: 7237176
CIF file Formula: - C6 H18 N32 O6 Zn -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P 1 21/n 1
Cell volume: 1291.5
Cell parameters: 9.4477; 7.9116; 17.279; 90; 90.61; 90;  

COD ID: 7237177
CIF file Formula: - C H4 Cl N5 O4 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P 1 21/n 1
Cell volume: 627.95
Cell parameters: 5.5236; 8.3025; 13.6929; 90; 90.247; 90;  

COD ID: 7237178
CIF file Formula: - C6 H18 Cl2 N30 O8 Zn -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P -3
Cell volume: 2164.8
Cell parameters: 18.908; 18.908; 6.992; 90; 90; 120;  

COD ID: 7237179
CIF file Formula: - C6 H18 Cl2 Cu N30 O6 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P 1 21/n 1
Cell volume: 1305.68
Cell parameters: 9.6517; 7.888; 17.1904; 90; 93.923; 90;  

COD ID: 7237180
CIF file Formula: - C8 H24 Cl2 Cu N40 O8 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P -1
Cell volume: 1725.8
Cell parameters: 10.3015; 10.866; 16.4236; 80.433; 73.574; 80.646;  

COD ID: 7237181
CIF file Formula: - C2 H6 Cu N12 O6 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P 1 21/n 1
Cell volume: 547.79
Cell parameters: 7.9953; 8.9746; 8.0033; 90; 107.469; 90;  

COD ID: 7237182
CIF file Formula: - C3 H9 Cu N17 O6 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: C 1 c 1
Cell volume: 1494.4
Cell parameters: 15.301; 6.684; 15.203; 90; 106.027; 90;  

COD ID: 7237183
CIF file Formula: - C2 H6 Cl2 Cu N10 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P 1 21/n 1
Cell volume: 942.95
Cell parameters: 7.4976; 12.2023; 10.3115; 90; 91.719; 90;  

COD ID: 7237184
CIF file Formula: - C5 H17 Cl2 N25 O9 Zn -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P -1
Cell volume: 1247.54
Cell parameters: 9.4977; 9.9017; 15.3665; 75.918; 89.336; 63.584;  

COD ID: 7237185
CIF file Formula: - C14 H22 Mn N16 O24 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P 1 21/c 1
Cell volume: 1483.36
Cell parameters: 14.8973; 5.0185; 20.4159; 90; 103.628; 90;  

COD ID: 7237186
CIF file Formula: - C14 H22 Mn N16 O22 -
Comments: Szimhardt, Norbert; Wurzenberger, Maximilian H. H.; Zeisel, Lukas; Gruhne, Michael S.; Lommel, Marcus; Stierstorfer, Jörg Maximization of the energy capability level in transition metal complexes through application of 1-amino- and 2-amino-5H-tetrazole ligands Journal of Materials Chemistry A 6(33) (2018) 16257
Space group: P 1 21/c 1
Cell volume: 1475.32
Cell parameters: 14.704; 5.049; 20.468; 90; 103.858; 90;  

COD ID: 7237187
CIF file Formula: - C7 H4 N4 O4 -
Comments: Dalinger, Igor L.; Serushkina, Olga V.; Muravyev, Nikita V.; Meerov, Dmitry B.; Miroshnichenko, Evgeniy A.; Kon'kova, Tatyana S.; Suponitsky, Kyrill Yu.; Vener, Mikhail V.; Sheremetev, Aleksei B. Azasydnone ‒ novel “green” building block for designing high energetic compounds Journal of Materials Chemistry A 6(38) (2018) 18669
Space group: P 1 21/c 1
Cell volume: 806.8
Cell parameters: 12.608; 5.6499; 12.102; 90; 110.626; 90;  

COD ID: 7237188
CIF file Formula: - C7 H4 N4 O4 -
Comments: Dalinger, Igor L.; Serushkina, Olga V.; Muravyev, Nikita V.; Meerov, Dmitry B.; Miroshnichenko, Evgeniy A.; Kon'kova, Tatyana S.; Suponitsky, Kyrill Yu.; Vener, Mikhail V.; Sheremetev, Aleksei B. Azasydnone ‒ novel “green” building block for designing high energetic compounds Journal of Materials Chemistry A 6(38) (2018) 18669
Space group: P 1 21/n 1
Cell volume: 808.4
Cell parameters: 5.3726; 17.51; 8.6127; 90; 93.895; 90;  

COD ID: 7237189
CIF file Formula: - C6 H4 N4 O2 -
Comments: Dalinger, Igor L.; Serushkina, Olga V.; Muravyev, Nikita V.; Meerov, Dmitry B.; Miroshnichenko, Evgeniy A.; Kon'kova, Tatyana S.; Suponitsky, Kyrill Yu.; Vener, Mikhail V.; Sheremetev, Aleksei B. Azasydnone ‒ novel “green” building block for designing high energetic compounds Journal of Materials Chemistry A 6(38) (2018) 18669
Space group: P -1
Cell volume: 687.59
Cell parameters: 3.704; 10.7498; 17.5309; 98.171; 94.55; 92.658;  

COD ID: 7237190
CIF file Formula: - C6 H4 N4 O2 -
Comments: Dalinger, Igor L.; Serushkina, Olga V.; Muravyev, Nikita V.; Meerov, Dmitry B.; Miroshnichenko, Evgeniy A.; Kon'kova, Tatyana S.; Suponitsky, Kyrill Yu.; Vener, Mikhail V.; Sheremetev, Aleksei B. Azasydnone ‒ novel “green” building block for designing high energetic compounds Journal of Materials Chemistry A 6(38) (2018) 18669
Space group: P 21 21 21
Cell volume: 693.98
Cell parameters: 3.6798; 10.3754; 18.1767; 90; 90; 90;  

COD ID: 7237191
CIF file Formula: - C7 H3 N5 O6 -
Comments: Dalinger, Igor L.; Serushkina, Olga V.; Muravyev, Nikita V.; Meerov, Dmitry B.; Miroshnichenko, Evgeniy A.; Kon'kova, Tatyana S.; Suponitsky, Kyrill Yu.; Vener, Mikhail V.; Sheremetev, Aleksei B. Azasydnone ‒ novel “green” building block for designing high energetic compounds Journal of Materials Chemistry A 6(38) (2018) 18669
Space group: P c a 21
Cell volume: 1828.2
Cell parameters: 9.893; 18.586; 9.943; 90; 90; 90;  

COD ID: 7237192
CIF file Formula: - C7 H5 N5 O2 -
Comments: Dalinger, Igor L.; Serushkina, Olga V.; Muravyev, Nikita V.; Meerov, Dmitry B.; Miroshnichenko, Evgeniy A.; Kon'kova, Tatyana S.; Suponitsky, Kyrill Yu.; Vener, Mikhail V.; Sheremetev, Aleksei B. Azasydnone ‒ novel “green” building block for designing high energetic compounds Journal of Materials Chemistry A 6(38) (2018) 18669
Space group: P 1 21/n 1
Cell volume: 2399.64
Cell parameters: 11.1512; 17.278; 12.9735; 90; 106.259; 90;  

COD ID: 7237193
CIF file Formula: - C7 H5 N5 O2 -
Comments: Dalinger, Igor L.; Serushkina, Olga V.; Muravyev, Nikita V.; Meerov, Dmitry B.; Miroshnichenko, Evgeniy A.; Kon'kova, Tatyana S.; Suponitsky, Kyrill Yu.; Vener, Mikhail V.; Sheremetev, Aleksei B. Azasydnone ‒ novel “green” building block for designing high energetic compounds Journal of Materials Chemistry A 6(38) (2018) 18669
Space group: P 1 21/c 1
Cell volume: 790.54
Cell parameters: 7.2094; 7.7337; 14.2011; 90; 93.215; 90;  

COD ID: 7237194
CIF file Formula: - C6 H3 N5 O4 -
Comments: Dalinger, Igor L.; Serushkina, Olga V.; Muravyev, Nikita V.; Meerov, Dmitry B.; Miroshnichenko, Evgeniy A.; Kon'kova, Tatyana S.; Suponitsky, Kyrill Yu.; Vener, Mikhail V.; Sheremetev, Aleksei B. Azasydnone ‒ novel “green” building block for designing high energetic compounds Journal of Materials Chemistry A 6(38) (2018) 18669
Space group: P n a 21
Cell volume: 794.77
Cell parameters: 9.7268; 8.3199; 9.821; 90; 90; 90;  

COD ID: 7237195
CIF file Formula: - C15 H7 Cu N O7 -
Comments: Ye, Yingxiang; Ma, Zhenlin; Chen, Liangji; Lin, Haizhen; Lin, Quanjie; Liu, Lizhen; Li, Ziyin; Chen, Shimin; Zhang, Zhangjing; Xiang, Shengchang Microporous metal‒organic frameworks with open metal sites and π-Lewis acidic pore surfaces for recovering ethylene from polyethylene off-gas Journal of Materials Chemistry A 6(42) (2018) 20822
Space group: P 4 21 2
Cell volume: 5630.32
Cell parameters: 18.2466; 18.2466; 16.911; 90; 90; 90;  

COD ID: 7237196
CIF file Formula: - C19 H14 Cu N2 O7 -
Comments: Ye, Yingxiang; Ma, Zhenlin; Chen, Liangji; Lin, Haizhen; Lin, Quanjie; Liu, Lizhen; Li, Ziyin; Chen, Shimin; Zhang, Zhangjing; Xiang, Shengchang Microporous metal‒organic frameworks with open metal sites and π-Lewis acidic pore surfaces for recovering ethylene from polyethylene off-gas Journal of Materials Chemistry A 6(42) (2018) 20822
Space group: I m m a
Cell volume: 5732.5
Cell parameters: 15.2262; 36.4417; 10.3313; 90; 90; 90;  

COD ID: 7237197
CIF file Formula: - C18 H60 I14 N6 Pb4 -
Comments: Zhang, Yu; Li, Fengzhu; Jiang, Ke-Jian; Huang, Jin-Hua; Wang, Huijia; Fan, Haochen; Wang, Pengcheng; Liu, Cai-Ming; Zhang, Li-Peng; Song, YanLin From 2D to 3D: a facile and effective procedure for fabrication of planar CH3NH3PbI3perovskite solar cells Journal of Materials Chemistry A 6(37) (2018) 17867
Space group: P 1 21 1
Cell volume: 2924.3
Cell parameters: 8.7287; 22.221; 15.08; 90; 91.16; 90;  

COD ID: 7237198
CIF file Formula: - C34 H34 Cl2 Co N6 O2 S2 -
Comments: Bezerra, Leticia S.; Rosa, Persiely P.; Fortunato, Guilherme V.; Pizzuti, Lucas; Casagrande, Gleison A.; Maia, Gilberto Electroreduction of a CoIIcoordination complex producing a metal‒organic film with high performance toward electrocatalytic hydrogen evolution Journal of Materials Chemistry A 6(40) (2018) 19590
Space group: R 3 c :H
Cell volume: 15996
Cell parameters: 30.9254; 30.9254; 19.313; 90; 90; 120;  

COD ID: 7237199
CIF file Formula: - C40 H26 In N2 O8 -
Comments: Fan, Weidong; Wang, Xia; Xu, Ben; Wang, Yutong; Liu, Dandan; Zhang, Ming; Shang, Yizhu; Dai, Fangna; Zhang, Liangliang; Sun, Daofeng Amino-functionalized MOFs with high physicochemical stability for efficient gas storage/separation, dye adsorption and catalytic performance Journal of Materials Chemistry A 6(47) (2018) 24486
Space group: C 1 2/c 1
Cell volume: 5725.4
Cell parameters: 12.7988; 30.8674; 15.6757; 90; 112.407; 90;  

COD ID: 7237200
CIF file Formula: - C40 H26 Al2 N2 O10 -
Comments: Fan, Weidong; Wang, Xia; Xu, Ben; Wang, Yutong; Liu, Dandan; Zhang, Ming; Shang, Yizhu; Dai, Fangna; Zhang, Liangliang; Sun, Daofeng Amino-functionalized MOFs with high physicochemical stability for efficient gas storage/separation, dye adsorption and catalytic performance Journal of Materials Chemistry A 6(47) (2018) 24486
Space group: C m m m
Cell volume: 3109.4
Cell parameters: 6.5926; 29.493; 15.9919; 90; 90; 90;  

COD ID: 7237201
CIF file Formula: - C80 H64 N4 O32 Zr6 -
Comments: Fan, Weidong; Wang, Xia; Xu, Ben; Wang, Yutong; Liu, Dandan; Zhang, Ming; Shang, Yizhu; Dai, Fangna; Zhang, Liangliang; Sun, Daofeng Amino-functionalized MOFs with high physicochemical stability for efficient gas storage/separation, dye adsorption and catalytic performance Journal of Materials Chemistry A 6(47) (2018) 24486
Space group: P 6/m m m
Cell volume: 21932.8
Cell parameters: 40.9189; 40.9189; 15.1257; 90; 90; 120;  

COD ID: 7237206
CIF file Formula: - C6 H11 Cu I2 N2 -
Comments: Wang, Kangcai; Chinnam, Ajay Kumar; Petrutik, Natan; Komarala, Eswaravara Prasadarao; Zhang, Qinghua; Yan, Qi-Long; Dobrovetsky, Roman; Gozin, Michael Iodocuprate-containing ionic liquids as promoters for green propulsion Journal of Materials Chemistry A 6(45) (2018) 22819
Space group: P -1
Cell volume: 1142.4
Cell parameters: 9.562; 11.187; 12.146; 84.862; 70.861; 68.636;  

COD ID: 7237207
CIF file Formula: - C3 H7 Cu I2 N4 -
Comments: Wang, Kangcai; Chinnam, Ajay Kumar; Petrutik, Natan; Komarala, Eswaravara Prasadarao; Zhang, Qinghua; Yan, Qi-Long; Dobrovetsky, Roman; Gozin, Michael Iodocuprate-containing ionic liquids as promoters for green propulsion Journal of Materials Chemistry A 6(45) (2018) 22819
Space group: P 1 21/n 1
Cell volume: 958.7
Cell parameters: 6.7005; 13.303; 11.176; 90; 105.771; 90;  

COD ID: 7237208
CIF file Formula: - C12 H22 Cu5 I7 N4 -
Comments: Wang, Kangcai; Chinnam, Ajay Kumar; Petrutik, Natan; Komarala, Eswaravara Prasadarao; Zhang, Qinghua; Yan, Qi-Long; Dobrovetsky, Roman; Gozin, Michael Iodocuprate-containing ionic liquids as promoters for green propulsion Journal of Materials Chemistry A 6(45) (2018) 22819
Space group: P n m a
Cell volume: 2932.3
Cell parameters: 13.2656; 21.421; 10.3192; 90; 90; 90;  

COD ID: 7237209
CIF file Formula: - C18 H33 Cu4 I7 N6 -
Comments: Wang, Kangcai; Chinnam, Ajay Kumar; Petrutik, Natan; Komarala, Eswaravara Prasadarao; Zhang, Qinghua; Yan, Qi-Long; Dobrovetsky, Roman; Gozin, Michael Iodocuprate-containing ionic liquids as promoters for green propulsion Journal of Materials Chemistry A 6(45) (2018) 22819
Space group: P -1
Cell volume: 1834
Cell parameters: 9.733; 11.3531; 17.4044; 79.24; 76.117; 86.646;  

COD ID: 7237210
CIF file Formula: - C5.34 H16.02 Al3.95 N1.34 O16.94 P2.56 Si1.49 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: I 4 3 2
Cell volume: 3451.1
Cell parameters: 15.1119; 15.1119; 15.1119; 90; 90; 90;  

COD ID: 7237211
CIF file Formula: - C5.33 H15.92 Al3.95 N1.33 O18.08 P2.7 Si1.35 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: I 4 3 2
Cell volume: 3490.85
Cell parameters: 15.1697; 15.1697; 15.1697; 90; 90; 90;  

COD ID: 7237212
CIF file Formula: - C13.16 H37.26 Al7.43 N2.47 O32.98 P5.33 Si3.23 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: I 4 3 2
Cell volume: 3486.22
Cell parameters: 15.163; 15.163; 15.163; 90; 90; 90;  

COD ID: 7237213
CIF file Formula: - C6.17 H17.22 Al3.73 N1.23 O16 P2.45 Si1.82 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: I 4 3 2
Cell volume: 3483.33
Cell parameters: 15.1588; 15.1588; 15.1588; 90; 90; 90;  

COD ID: 7237214
CIF file Formula: - C5.58 H15.42 Al3.85 N1.12 O18.74 P2.95 Si1.2 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: I 4 3 2
Cell volume: 3480.37
Cell parameters: 15.1545; 15.1545; 15.1545; 90; 90; 90;  

COD ID: 7237215
CIF file Formula: - C5.33 H15.24 Al3.77 N1.33 O18.26 P2.53 Si1.7 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: I 4 3 2
Cell volume: 3489.05
Cell parameters: 15.1671; 15.1671; 15.1671; 90; 90; 90;  

COD ID: 7237216
CIF file Formula: - C5.07 H21.64 Al3.32 N2.9 O20.81 P1.77 Si2.92 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: I 4 3 2
Cell volume: 3507.3
Cell parameters: 15.1935; 15.1935; 15.1935; 90; 90; 90;  

COD ID: 7237217
CIF file Formula: - C5.92 H16.2 Al3.82 N1.18 O17.02 P3 Si1.18 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: I 4 3 2
Cell volume: 3474.1
Cell parameters: 15.1454; 15.1454; 15.1454; 90; 90; 90;  

COD ID: 7237218
CIF file Formula: - C6.08 H17.04 Al3.57 N1.22 O17.31 P2.38 Si2.05 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: I 4 3 2
Cell volume: 3481.95
Cell parameters: 15.1568; 15.1568; 15.1568; 90; 90; 90;  

COD ID: 7237219
CIF file Formula: - C192.61 H472.59 Al70.9 N32.1 O405.79 P88.8 Si32.3 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: F m -3 c
Cell volume: 14081.1
Cell parameters: 24.1479; 24.1479; 24.1479; 90; 90; 90;  

COD ID: 7237220
CIF file Formula: - C6.2 H16.4 Al3.7 N1.03 O18.2 P2.77 Si1.53 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: I 4 3 2
Cell volume: 3480.23
Cell parameters: 15.1543; 15.1543; 15.1543; 90; 90; 90;  

COD ID: 7237221
CIF file Formula: - C14.4 H32.3 Al7.03 N1.8 O32 P5.33 Si3.63 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: I 4 3 2
Cell volume: 3477.47
Cell parameters: 15.1503; 15.1503; 15.1503; 90; 90; 90;  

COD ID: 7237222
CIF file Formula: - C4.6 H14.87 Al3.77 N1.53 O18.84 P2.7 Si1.53 -
Comments: Yan, Nana; Wang, Lei; Liu, Xiaona; Wu, Pengfei; Sun, Tantan; Xu, Shutao; Han, Jingfeng; Guo, Peng; Tian, Peng; Liu, Zhongmin A novel approach for facilitating the targeted synthesis of silicoaluminophosphates Journal of Materials Chemistry A 6(47) (2018) 24186
Space group: I 4 3 2
Cell volume: 3491.06
Cell parameters: 15.17; 15.17; 15.17; 90; 90; 90;  

COD ID: 7237223
CIF file Formula: - C20 H16 Cu F6 N8 Ti -
Comments: Yang, Lifeng; Cui, Xili; Zhang, Yuanbin; Yang, Qiwei; Xing, Huabin A highly sensitive flexible metal‒organic framework sets a new benchmark for separating propyne from propylene Journal of Materials Chemistry A 6(47) (2018) 24452
Space group: I 4/m m m
Cell volume: 1480
Cell parameters: 13.097; 13.097; 8.628; 90; 90; 90;  

COD ID: 7237224
CIF file Formula: - I9 N Sb2 -
Comments: Ju, Dianxing; Jiang, Xiaomei; Xiao, Hang; Chen, Xi; Hu, Xiaobo; Tao, Xutang Narrow band gap and high mobility of lead-free perovskite single crystal Sn-doped MA3Sb2I9 Journal of Materials Chemistry A 6(42) (2018) 20753
Space group: P 63/m m c
Cell volume: 1370.8
Cell parameters: 8.5699; 8.5699; 21.552; 90; 90; 120;  

COD ID: 7237225
CIF file Formula: - C3 H18 I9 N3 Sb2 -
Comments: Ju, Dianxing; Jiang, Xiaomei; Xiao, Hang; Chen, Xi; Hu, Xiaobo; Tao, Xutang Narrow band gap and high mobility of lead-free perovskite single crystal Sn-doped MA3Sb2I9 Journal of Materials Chemistry A 6(42) (2018) 20753
Space group: P 63/m m c
Cell volume: 1363.3
Cell parameters: 8.5508; 8.5508; 21.53; 90; 90; 120;  

COD ID: 7237227
CIF file Formula: - C26 H29 N7 O13 Zn2 -
Comments: Das, Prasenjit; Mandal, Sanjay K. A highly emissive fluorescent Zn-MOF: molecular decoding strategies for solvents and trace detection of dunnite in water Journal of Materials Chemistry A 6(43) (2018) 21274
Space group: P 1 21/c 1
Cell volume: 3131.1
Cell parameters: 14.7622; 14.6228; 14.8907; 90; 103.074; 90;  

COD ID: 7237231
CIF file Formula: - C4 H10 N8 O6 -
Comments: Zhang, Jichuan; Zhang, Jiaheng; Parrish, Damon A.; Shreeve, Jean'ne M. Desensitization of the dinitromethyl group: molecular/crystalline factors that affect the sensitivities of energetic materials Journal of Materials Chemistry A 6(45) (2018) 22705
Space group: P -1
Cell volume: 504.08
Cell parameters: 4.94; 7.5682; 14.0353; 77.659; 82.403; 81.37;  

COD ID: 7237232
CIF file Formula: - C4 H9 N9 O5 -
Comments: Zhang, Jichuan; Zhang, Jiaheng; Parrish, Damon A.; Shreeve, Jean'ne M. Desensitization of the dinitromethyl group: molecular/crystalline factors that affect the sensitivities of energetic materials Journal of Materials Chemistry A 6(45) (2018) 22705
Space group: P -1
Cell volume: 493.35
Cell parameters: 3.6481; 10.9836; 13.2014; 107.196; 95.394; 99.113;  

COD ID: 7237233
CIF file Formula: - C3 H6 N6 O5 -
Comments: Zhang, Jichuan; Zhang, Jiaheng; Parrish, Damon A.; Shreeve, Jean'ne M. Desensitization of the dinitromethyl group: molecular/crystalline factors that affect the sensitivities of energetic materials Journal of Materials Chemistry A 6(45) (2018) 22705
Space group: P -1
Cell volume: 368.55
Cell parameters: 6.785; 7.137; 7.965; 85.052; 74.005; 84.941;  


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