Crystallography Open Database

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Searching space group like 'P 1 21/a 1'

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9014766 CIFCa H12 O17 Si2 U2P 1 21/a 113.947; 15.465; 6.626
90; 91.3; 90		1428.8Barinova, A. V.; Rastsvetaeva, R. K.; Sidorenko, G. A.; Verin, I. A.
Crystal structure of beta-uranophane from the Transbaikal region and its relation to the structure of the a modification
Crystallography Reports, 2003, 48, 12-15
9014823 CIFC H2 Cu1.2 O5 Zn0.8P 1 21/a 112.8976; 9.3705; 3.1623
90; 110.262; 90		358.536Perchiazzi, N.
Crystal structure determination and Rietveld refinement of rosasite and mcguinnessite
Zeitschrift fur Kristallographie Supplement, 2006, 23, 505-510
9014844 CIFC D K O3P 1 21/a 115.17; 5.6183; 3.6885
90; 104.297; 90		304.633Thomas, J. O.; Tellgren, R.; Olovsson, I.
Hydrogen-bond studies. LXXXIV. An X-ray diffraction study of the structures of KHCO3 and KDCO3 at 298, 219 and 95 K Note: T = 219 K
Acta Crystallographica, Section B, 1974, 30, 1155-1166
9014998 CIFC H2 Cu0.94 Mg1.06 O5P 1 21/a 112.9181; 9.3923; 3.1622
90; 111.233; 90		357.626Perchiazzi, N.
Crystal structure determination and Rietveld refinement of rosasite and mcguinnessite
Zeitschrift fur Kristallographie Supplement, 2006, 23, 505-510
9015011 CIFB Ca H O3P 1 21/a 18.643; 9.523; 3.567
90; 119.23; 90		256.206Miura, H.; Kusachi, I.
Crystal structure of sibirskite (CaHBO3) by Monte Carlo simulation and Rietveld refinement
Journal of Mineralogical and Petrological Sciences, 2008, 103, 156-160

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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.