Crystallography Open Database

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Searching journal of publication like 'Materials horizons' volume of publication is 10

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1570243 CIFC10 H9 S2P -16.4862; 7.9267; 8.8787
80.588; 72.781; 82.059		428.21Bulgarevich, Kirill; Takimiya, Kazuo
Crystal-structure simulation of molecular semiconductors: brickwork-related crystal structures of methylthiolated <i>peri</i>-condensed polycyclic aromatic hydrocarbons.
Materials horizons, 2023, 10, 5492-5499
1570244 CIFC10 H9 S2P -16.5057; 7.9795; 8.8895
80.578; 72.733; 81.783		432.55Bulgarevich, Kirill; Takimiya, Kazuo
Crystal-structure simulation of molecular semiconductors: brickwork-related crystal structures of methylthiolated <i>peri</i>-condensed polycyclic aromatic hydrocarbons.
Materials horizons, 2023, 10, 5492-5499
1570245 CIFC30 H22 S4P -15.325; 13.4178; 16.3151
108.191; 91.312; 99.886		1087.36Bulgarevich, Kirill; Takimiya, Kazuo
Crystal-structure simulation of molecular semiconductors: brickwork-related crystal structures of methylthiolated <i>peri</i>-condensed polycyclic aromatic hydrocarbons.
Materials horizons, 2023, 10, 5492-5499
1570246 CIFC10 H9 S2P -16.527; 8.0689; 8.9496
79.553; 72.238; 81.345		439.14Bulgarevich, Kirill; Takimiya, Kazuo
Crystal-structure simulation of molecular semiconductors: brickwork-related crystal structures of methylthiolated <i>peri</i>-condensed polycyclic aromatic hydrocarbons.
Materials horizons, 2023, 10, 5492-5499
1570516 CIFC4 H4 Br2 Cu N8 O6P 1 21/c 19.3556; 6.8168; 9.3773
90; 93.497; 90		596.93Lei, Guorong; Cheng, Wenchuan; Lu, Zujia; Zhang, Tonglai; Li, Zhimin; Zhang, Jianguo
A three-dimensional energetic coordination compound (BLG-1) with excellent initiating ability for lead-free primary explosives.
Materials horizons, 2023, 10, 5775-5781

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All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.