Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica Section A' volume of publication is 34

COD ID: 2310269
CIF file Formula: - K0.02 Na0.98 Nb O2 -
Comments: Athee, M.; Hewat, A.W. Structural Phase Transitions in Sodium-Potassium Niobate Solid Solutions by Neutron Powder Diffraction Acta Crystallographica A (24,1968-38,1982) 34 (1978) 309-317
Space group: P 2 m m
Cell volume: 491.41
Cell parameters: 7.9004; 7.8362; 7.9376; 90; 90; 90;  

COD ID: 2310396
CIF file Formula: - H3 O6 Rb Se2 -
Comments: Grimm, H.; Fitzgerald, W.J. A neutron investigation of the low-temperature structure of Rb H3 (Se O3)2 Acta Crystallographica A (24,1968-38,1982) 34 (1978) 268-274
Space group: P 21 21 21
Cell volume: 1328.57
Cell parameters: 5.9192; 17.9506; 12.5038; 90; 90; 90;  

COD ID: 2310514
CIF file Formula: - O2.12 U -
Comments: Willis, B.T.M. The defect structure of hyper-stoichiometric uranium dioxide Acta Crystallographica A (24,1968-38,1982) 34 (1978) 88-90
Space group: F m -3 m
Cell volume: 161.087
Cell parameters: 5.4411; 5.4411; 5.4411; 90; 90; 90;  

COD ID: 2310805
CIF file Formula: - K0.1 Na0.9 Nb O3 -
Comments: Ahtee, M.; Hewat, A.W. Structural Phase Transitions in Sodium-Potassium Niobate Solid Solutions by Neutron Powder Diffraction Acta Crystallographica A (24,1968-38,1982) 34 (1978) 309-317
Space group: P 4/m b m
Cell volume: 122.736
Cell parameters: 5.5783; 5.5783; 3.9443; 90; 90; 90;  

COD ID: 2310806
CIF file Formula: - K0.8 Na0.2 Nb O3 -
Comments: Ahtee, M.; Hewat, A.W. Structural Phase Transitions in Sodium-Potassium Niobate Solid Solutions by Neutron Powder Diffraction Acta Crystallographica A (24,1968-38,1982) 34 (1978) 309-317
Space group: P 1 m 1
Cell volume: 489.934
Cell parameters: 7.9162; 7.835; 7.8993; 90; 90.325; 90;  

COD ID: 2310808
CIF file Formula: - K0.65 Na0.35 Nb O3 -
Comments: Athee, M.; Hewat, A.W. Structural Phase Transitions in Sodium-Potassium Niobate Solid Solutions by Neutron Powder Diffraction Acta Crystallographica A (24,1968-38,1982) 34 (1978) 309-317
Space group: P 1 m 1
Cell volume: 498.866
Cell parameters: 7.9751; 7.862; 7.9565; 90; 90.34; 90;  

COD ID: 9012032
CIF file Formula: - Be -
Comments: Yang, Y. W.; Coppens, P. The electron density and bonding in beryllium metal as studied by Fourier methods Acta Crystallographica Section A 34(1) (1978) 61-65
Space group: P 63/m m c
Cell volume: 16.219
Cell parameters: 2.2858; 2.2858; 3.5843; 90; 90; 120;  


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