Crystallography Open Database

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Searching space group like 'P -6 c 2'

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4003212 CIFC F K O3 ZnP -6 c 25.0182; 5.0182; 8.355
90; 90; 120
182.21Yang, Guangsai; Peng, Guang; Ye, Ning; wang, Jiyang; Luo, Min; Yan, Tao; Zhou, Yuqiao
Structural Modulation of Anionic Group Architectures by Cations to Optimize SHG Effects: A Facile Route to New NLO Materials in the ATCO3F (A = K, Rb; T = Zn, Cd) Series
Chemistry of Materials, 2015, 27, 7520
4003215 CIFC F O3 Rb ZnP -6 c 25.1035; 5.1035; 8.619
90; 90; 120
194.41Yang, Guangsai; Peng, Guang; Ye, Ning; wang, Jiyang; Luo, Min; Yan, Tao; Zhou, Yuqiao
Structural Modulation of Anionic Group Architectures by Cations to Optimize SHG Effects: A Facile Route to New NLO Materials in the ATCO3F (A = K, Rb; T = Zn, Cd) Series
Chemistry of Materials, 2015, 27, 7520
4003213 CIFC Cd F K O3P -6 c 25.1349; 5.1349; 8.846
90; 90; 120
202Yang, Guangsai; Peng, Guang; Ye, Ning; wang, Jiyang; Luo, Min; Yan, Tao; Zhou, Yuqiao
Structural Modulation of Anionic Group Architectures by Cations to Optimize SHG Effects: A Facile Route to New NLO Materials in the ATCO3F (A = K, Rb; T = Zn, Cd) Series
Chemistry of Materials, 2015, 27, 7520
4003214 CIFC Cd F O3 RbP -6 c 25.2109; 5.2109; 9.0645
90; 90; 120
213.16Yang, Guangsai; Peng, Guang; Ye, Ning; wang, Jiyang; Luo, Min; Yan, Tao; Zhou, Yuqiao
Structural Modulation of Anionic Group Architectures by Cations to Optimize SHG Effects: A Facile Route to New NLO Materials in the ATCO3F (A = K, Rb; T = Zn, Cd) Series
Chemistry of Materials, 2015, 27, 7520
1510740 CIFB2 Be2 O7 Sr2P -6 c 24.683; 4.683; 15.311
90; 90; 120
290.792Wu, K.-C.; Zeng, W.-I.; Chen, C.-T.; Wu, B.-C.; Yu, L.-H.; Wang, Y.-B.
Design and synthesis of an ultraviolet-transparent nonlinear optical crystal Sr2 Be2 B2 O7
Nature (London), 1995, 373, 322-324
2310096 CIFB O3 YbP -6 c 26.46; 6.46; 8.74
90; 90; 120
315.869Graf, D.L.; Bradley, W.F.; Roth, R.S.
The vaterite-type A B O3 rare-earth borates
Acta Crystallographica (1,1948-23,1967), 1966, 20, 283-287
1511281 CIFB O3 TmP -6 c 26.54; 6.54; 8.81
90; 90; 120
326.334Redman, M.J.; Santoro, R.P.; Newnham, R.E.
Crystal structure of yttrium and other rare-earth borates
Journal of the American Ceramic Society, 1963, 46, 253-256
9015194 CIFBa O9 Si3 TiP -6 c 26.5518; 6.5518; 9.6503
90; 90; 120
358.751Hejny, C.; Miletich, R.; Jasser, A.; Schouwink, P.; Crichton, W.; Kahlenberg, V.
Second-order P6c2-P31c transition and structural crystallography of the cyclosilicate benitoite, BaTiSi3O9, at high pressure Note: P = 4.28 GPa
American Mineralogist, 2012, 97, 1749-1763
9016710 CIFBa O9 Si3 TiP -6 c 26.5605; 6.5605; 9.6574
90; 90; 120
359.969Hejny, C.; Miletich, R.; Jasser, A.; Schouwink, P.; Crichton, W.; Kahlenberg, V.
Second-order P6c2-P31c transition and structural crystallography of the cyclosilicate benitoite, BaTiSi3O9, at high pressure Note: P = 4.01 GPa
American Mineralogist, 2012, 97, 1749-1763
1528300 CIFBe3 F9 K ZnP -6 c 26.583; 6.583; 9.623
90; 90; 120
361.151Aleonard, S.; le Fur, Y.
Fluoroberyllates de structure benitoite
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1966, 89, 425-427
9016221 CIFBa O9 Si3 TiP -6 c 26.5689; 6.5689; 9.6804
90; 90; 120
361.751Hejny, C.; Miletich, R.; Jasser, A.; Schouwink, P.; Crichton, W.; Kahlenberg, V.
Second-order P6c2-P31c transition and structural crystallography of the cyclosilicate benitoite, BaTiSi3O9, at high pressure Note: P = 3.56 GPa
American Mineralogist, 2012, 97, 1749-1763
1010959 CIFBa O9 Si3 TiP -6 c 26.6; 6.6; 9.71
90; 90; 120
366.3Zachariasen, W H
The crystal structure of Benitoite Ba Ti Si3 O9
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1930, 74, 139-146
9015046 CIFBa O9 Si3 TiP -6 c 26.6031; 6.6031; 9.71
90; 90; 120
366.645Hejny, C.; Miletich, R.; Jasser, A.; Schouwink, P.; Crichton, W.; Kahlenberg, V.
Second-order P6c2-P31c transition and structural crystallography of the cyclosilicate benitoite, BaTiSi3O9, at high pressure Note: P = 2.14 GPa
American Mineralogist, 2012, 97, 1749-1763
9008010 CIFBa O9 Si3 TiP -6 c 26.6; 6.6; 9.74
90; 90; 120
367.432Zachariasen, W. H.
The crystal structure of benitoite, BaTiSi3O9
Zeitschrift fur Kristallographie, 1930, 74, 139-146
9014925 CIFBa O9 Si3 TiP -6 c 26.6094; 6.6094; 9.7239
90; 90; 120
367.871Hejny, C.; Miletich, R.; Jasser, A.; Schouwink, P.; Crichton, W.; Kahlenberg, V.
Second-order P6c2-P31c transition and structural crystallography of the cyclosilicate benitoite, BaTiSi3O9, at high pressure Note: P = 1.12 GPa
American Mineralogist, 2012, 97, 1749-1763
1007080 CIFK Mg O9 P3P -6 c 26.605; 6.605; 9.772
90; 90; 120
369.2Masse, R; Grenier, J C; Durif, A
Trimetaphosphates mixtes N H~4~ M(II) P~3~ O~9~ isomorphes de la benitoite
Bulletin de la Societe Chimique de France (Vol=Year), 1968, 1968, 1741-1742
1007257 CIFK Mg O9 P3P -6 c 26.605; 6.605; 9.772
90; 90; 120
369.2Masse, R; Grenier, J C; Averbuch-Pouchot, M T; Tranqui, D; Durif, A
Etude cristallographique de trimetaphosphates hexagonaux du type M(II) N H4 (P O3)3 (M(II)= Zn, Co, Ca, Cd, Mg, Mn). Etude d'un cycle P3 O9 dans un sel de potassium isomorphe. Mg K (P O3)3
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977), 1967, 90, 158-161
1562157 CIFCo K O9 P3P -6 c 26.6161; 6.6161; 9.788
90; 90; 120
371.05Ben Smida, Y.; Guesmi, A.; Georges, S.; Zid, M.F.
Synthesis, crystal structure and electrical proprieties of new phosphate KCoP3O9
Journal of Solid State Chemistry, 2015, 221, 278-284
9008168 CIFBa O9 Si3 TiP -6 c 26.641; 6.641; 9.759
90; 90; 120
372.737Fisher, V. K.
Verfeinerung der kristallstruktur von benitoit BaTi[Si3O9] Sample: Dallas Gem Mine, San Benito, Ca
Zeitschrift fur Kristallographie, 1969, 129, 222-243
9014388 CIFBa O9 Si3 TiP -6 c 26.643; 6.643; 9.766
90; 90; 120
373.229Hejny, C.; Miletich, R.; Jasser, A.; Schouwink, P.; Crichton, W.; Kahlenberg, V.
Second-order P6c2-P31c transition and structural crystallography of the cyclosilicate benitoite, BaTiSi3O9, at high pressure Note: P = 0.0001 GPa
American Mineralogist, 2012, 97, 1749-1763

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