Crystallography Open Database

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Searching space group like 'P 4/n :2'

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1509958 CIFAg7 Cs S4P 4/n :211.091; 11.091; 8.523
90; 90; 90		1048.42Huster, J.
Darstellung und Struktur der silberreichen Alkalimetallsilbersulfide, Cs Ag7 S4 und Rb Ag7 S4
Journal of Alloys Compd., 1992, 183, 377-384
1509967 CIFAg7 Rb S4P 4/n :211.001; 11.001; 8.511
90; 90; 90		1030.02Huster, J.
Darstellung und Struktur der silberreichen Alkalimetallsilbersulfide, Cs Ag7 S4 und Rb Ag7 S4
Journal of Alloys Compd., 1992, 183, 377-384
1513657 CIFC21 H18 Cl1.5 N1.5 O24 V6P 4/n :221.0482; 21.0482; 21.648
90; 90; 90		9590.6Zhang, Zhenjie; Wojtas, Lukasz; Zaworotko, Michael J.
Organic‒inorganic hybrid polyhedra that can serve as supermolecular building blocks
Chemical Science, 2014, 5, 927
1515237 CIFC24 H22 B NP 4/n :222.546; 22.546; 7.1203
90; 90; 90		3619.4Iida, Azusa; Sekioka, Anna; Yamaguchi, Shigehiro
Heteroarene-fused boroles: what governs the antiaromaticity and Lewis acidity of the borole skeleton?
Chemical Science, 2012, 3, 1461
1515645 CIFC26 H52 Cl4 Fe N6 O4 ReP 4/n :213.3667; 13.3667; 10.7152
90; 90; 90		1914.5Feng, Xiaowen; David Harris, T.; Long, Jeffrey R.
Influence of structure on exchange strength and relaxation barrier in a series of FeIIReIV(CN)2 single-chain magnets
Chemical Science, 2011, 2, 1688

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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.