Crystallography Open Database

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Searching space group like 'P 65 2 2'

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8102997 CIFB Co H6 Li O11 P2P 65 2 29.4343; 9.4343; 15.728
90; 90; 120
1212.34Prashanth W. Menezes; Stefan Hoffmann; Yurii Prots; Rüdiger Kniep
Crystal structure of lithium diaquacobalt(II) catena- monoboro-diphosphate monohydrate, LiCo(H2O)2[BP2O8] · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2008, 223, 333
8103306 CIFB H6 K Mn O11 P2P 65 2 29.683; 9.683; 16.139
90; 90; 120
1310.5Ming-Zhen Wang
Crystal structure of potassium diaquamanganese(II) borophosphate monohydrate, K[Mn(H2O)2(BP2O8)] · H2O
Zeitschrift für Kristallographie - New Crystal Structures, 2012, 227, 3
8106793 CIFC26 H24 N2 Ni O6P 65 2 211.0161; 11.0161; 33.1459
90; 90; 120
3483.5Zhao, Cheng-Liang; Zhang, Heng-Qiang; Jin, Ying; Song, You-Xin; Meng, Xiang-Wei
Crystal structure of bis(2-hydroxy-2-phenylacetato-κ 2 O,O′)bis(pyridine-κ N)nickel(II), C26H24N2NiO6
Zeitschrift für Kristallographie - New Crystal Structures, 2016, 231, 87-88
9013565 CIFC Ca O3P 65 2 27.29; 7.29; 25.302
90; 90; 120
1164.5Wang, J.; Becker, U.
Structure and carbonate orientation of vaterite (CaCO3) Note: Coordinates corrected by Wang, Sept, 2009
American Mineralogist, 2009, 94, 380-386

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