Crystallography Open Database

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Searching journal of publication like 'Acta Crystallographica, Section B' volume of publication is 47

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
9011268	CIF	Bi12.5 Fe0.5 O19.48	I 2 3	10.184; 10.184; 10.184 90; 90; 90	1056.22	Radaev, S. F.; Muradyan, L. A.; Simonov, V. I. Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1991, 47, 1-6
9011269	CIF	Bi12.672 O19.32 Zn0.33	I 2 3	10.207; 10.207; 10.207 90; 90; 90	1063.39	Radaev, S. F.; Muradyan, L. A.; Simonov, V. I. Atomic structure and crystal chemistry of sillenites: Bi12(Bi3+0.50Fe3+0.50)O19.50 and Bi12(Bi3+0.50Fe3+0.50)O19.33 Note: anisoB's from ICSD Note: z(Bi) corrected Acta Crystallographica, Section B, 1991, 47, 1-6
9011270	CIF	Al11 Na1.221 O17.111	P 63/m m c	5.5929; 5.5929; 22.526 90; 90; 120	610.223	Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = 0 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1991, 47, 635-643
9011271	CIF	Al11 Cd0.105 Na1.008 O17.111	P 63/m m c	5.5921; 5.5921; 22.526 90; 90; 120	610.049	Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Sample: y = .21 Note: anisoB's from ICSD Acta Crystallographica, Section B, 1991, 47, 635-643
9011272	CIF	Al11 Cd0.222 Na0.774 O17.111	P 63/m m c	5.5906; 5.5906; 22.519 90; 90; 120	609.532	Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Locality: synthetic Note: anisoB's from ICSD Sample: y = .45 Acta Crystallographica, Section B, 1991, 47, 635-643
9011273	CIF	Al11 Cd0.615 O17.111	P 63/m m c	5.5869; 5.5869; 22.37 90; 90; 120	604.698	Edstrom, K.; Thomas, J. O.; Farrington, G. C. Structural aspects of the Na+ -> Cd2+ ion-exchange process in Na+ beta-alumina Note: anisoB's from ICSD Sample: y = 1.22 Acta Crystallographica, Section B, 1991, 47, 635-643
9011274	CIF	K O5 P Ti	P n a 21	12.8209; 6.4052; 10.5932 90; 90; 90	869.918	Hansen, N. K.; Protas, J.; Marnier, G. The electron-density distribution in KTiOPO4 Acta Crystallographica, Section B, 1991, 47, 660-672
9011275	CIF	Ag Cu S	C m c 21	4.059; 6.617; 7.967 90; 90; 90	213.981	Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 298 K Acta Crystallographica, Section B, 1991, 47, 891-899
9011276	CIF	Ag Cu S	P m c 21	4.047; 6.592; 7.93 90; 90; 90	211.555	Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 120 K Note: dimorphic with stromeyerite Acta Crystallographica, Section B, 1991, 47, 891-899
9011277	CIF	Ag Cu S	P m c 21	4.0431; 6.591; 7.9149 90; 90; 90	210.917	Baker, C. L.; Lincoln, F. J.; Johnson, A. W. S. A low-temperature structural phase transformation in CuAgS Sample: T = 13 K Note: dimorphic with stromeyerite Acta Crystallographica, Section B, 1991, 47, 891-899
9015662	CIF	O2 Ti	P 42/m n m	4.5937; 4.5937; 2.9587 90; 90; 90	62.435	Howard, C. J.; Sabine, T. M.; Dickson, F. Structural and thermal parameters for rutile and anatase Acta Crystallographica, Section B, 1991, 47, 462-468
9015929	CIF	O2 Ti	I 41/a m d :1	3.7845; 3.7845; 9.5143 90; 90; 90	136.268	Howard, C. J.; Sabine, T. M.; Dickson, F. Structural and thermal parameters for rutile and anatase Acta Crystallographica, Section B, 1991, 47, 462-468

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