Crystallography Open Database

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Searching space group like 'P 21 21 2'

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1520622 CIFC38.39 H77.58 F N O12P 21 21 218.978; 24.2645; 10.3218
90; 90; 90		4753.1Engle, Keary M.; Pfeifer, Lukas; Pidgeon, George W.; Giuffredi, Guy T.; Thompson, Amber L.; Paton, Robert S.; Brown, John M.; Gouverneur, Véronique
Coordination diversity in hydrogen-bonded homoleptic fluoride‒alcohol complexes modulates reactivity
Chem. Sci., 2015, 6, 5293
1521136 CIFCo Mo TeP 21 21 25.2432; 5.052; 8.8432
90; 90; 90		234.244Hayashi, H.; Kokawa, N.; Moriga, T.; Koto, K.; Sugiyama, S.
The Rietveld analysis of crystal structure of an additive telluromolybdate Co Te Mo O6
Journal of Molecular Catalysis, 1999, 145, 301-307
1521454 CIFNb6.7 O47 W10.3P 21 21 212.2567; 36.633; 3.9496
90; 90; 90		1773.37Krumeich, F.; Woerle, M.; Hussain, A.
Superstructure and twinning in the tetragonal tungsten bronze-type phase Nb7 W10 O47
Journal of Solid State Chemistry, 2000, 149, 428-433
1524391 CIFNb2 O11 Te3P 21 21 27.7; 15.7; 3.979
90; 90; 90		481.021Galy, J.; Lindqvist, O.
The crystal structure of Te3 Nb2 O11
Journal of Solid State Chemistry, 1979, 27, 279-286
1526074 CIFC12 H41 F4 Ga7 N4 O36 P8 ZnP 21 21 224.814; 18.458; 10.2575
90; 90; 90		4698.11Mrak, M.; Zabukovec Logar, N.; Helliwell, M.; Ristic, A.; Kaucic, V.
Structure refinement of zinc containing gallophosphate with the ULM-5 structure
Acta Chimica Slovenica, 2001, 48, 147-158

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