Crystallography Open Database
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Searching space group like 'P -6 c 2'
COD ID: 1001065 | |
CIF file | Formula: - Ba Ge2.5 O9 Si1.5 - Comments: Goreaud, M; Choisnet, J; Deschanvres, A; Raveau, B Synthese et Evolution Structurale de Nouveaux Silicogermanates Ba Ge (Ge~3-x~ Si~x~) O~9~ de Type Benitoite et de Structure Apparentee Materials Research Bulletin 8 (1973) 1205-1214 Space group: P -6 c 2 Cell volume: 373.5 Cell parameters: 6.667; 6.667; 9.703; 90; 90; 120; |
COD ID: 1001074 | |
CIF file | Formula: - Ge3 K O9 Ta - Comments: Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry 4 (1972) 209-218 Space group: P -6 c 2 Cell volume: 427 Cell parameters: 6.972; 6.972; 10.144; 90; 90; 120; |
COD ID: 1001075 | |
CIF file | Formula: - Ge3 O9 Rb Ta - Comments: Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux qermanates et silicates de type benitoite Journal of Solid State Chemistry 4 (1972) 209-218 Space group: P -6 c 2 Cell volume: 434.3 Cell parameters: 7.041; 7.041; 10.116; 90; 90; 120; |
COD ID: 1001076 | |
CIF file | Formula: - Ge3 Nb O9 Rb - Comments: Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry 4 (1972) 209-218 Space group: P -6 c 2 Cell volume: 434.6 Cell parameters: 7.038; 7.038; 10.132; 90; 90; 120; |
COD ID: 1001077 | |
CIF file | Formula: - Ge3 O9 Ta Tl - Comments: Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry 4 (1972) 209-218 Space group: P -6 c 2 Cell volume: 434 Cell parameters: 7.036; 7.036; 10.124; 90; 90; 120; |
COD ID: 1001078 | |
CIF file | Formula: - Ba Ge3 O9 Sn - Comments: Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry 4 (1972) 209-218 Space group: P -6 c 2 Cell volume: 421.2 Cell parameters: 6.894; 6.894; 10.233; 90; 90; 120; |
COD ID: 1001773 | |
CIF file | Formula: - Ba O9 Si3 Sn - Comments: Choisnet, J; Deschanvres, A; Raveau, B Sur de nouveaux germanates et silicates de type benitoite Journal of Solid State Chemistry 4 (1972) 209-218 Space group: P -6 c 2 Cell volume: 385.7 Cell parameters: 6.728; 6.728; 9.838; 90; 90; 120; |
COD ID: 1007080 | |
CIF file | Formula: - K Mg O9 P3 - Comments: Masse, 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 Space group: P -6 c 2 Cell volume: 369.2 Cell parameters: 6.605; 6.605; 9.772; 90; 90; 120; |
COD ID: 1007257 | |
CIF file | Formula: - K Mg O9 P3 - Comments: Masse, 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) 90 (1967) 158-161 Space group: P -6 c 2 Cell volume: 369.2 Cell parameters: 6.605; 6.605; 9.772; 90; 90; 120; |
COD ID: 1010959 | |
CIF file | Formula: - Ba O9 Si3 Ti - Comments: Zachariasen, W H The crystal structure of Benitoite Ba Ti Si3 O9 Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 74 (1930) 139-146 Space group: P -6 c 2 Cell volume: 366.3 Cell parameters: 6.6; 6.6; 9.71; 90; 90; 120; |
COD ID: 1510740 | |
CIF file | Formula: - B2 Be2 O7 Sr2 - Comments: Wu, 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) 373 (1995) 322-324 Space group: P -6 c 2 Cell volume: 290.792 Cell parameters: 4.683; 4.683; 15.311; 90; 90; 120; |
COD ID: 1511281 | |
CIF file | Formula: - B O3 Tm - Comments: Redman, M.J.; Santoro, R.P.; Newnham, R.E. Crystal structure of yttrium and other rare-earth borates Journal of the American Ceramic Society 46 (1963) 253-256 Space group: P -6 c 2 Cell volume: 326.334 Cell parameters: 6.54; 6.54; 8.81; 90; 90; 120; |
COD ID: 1527375 | |
CIF file | Formula: - Ba5 Ga6 - Comments: Fornasini, M.L.; Pani, M. Ba5 Ga6: a phase with octahedral clusters of gallium Journal of Alloys Compd. 205 (1994) 179-181 Space group: P -6 c 2 Cell volume: 751.835 Cell parameters: 7.771; 7.771; 14.376; 90; 90; 120; |
COD ID: 1528300 | |
CIF file | Formula: - Be3 F9 K Zn - Comments: Aleonard, S.; le Fur, Y. Fluoroberyllates de structure benitoite Bulletin de la Societe Francaise de Mineralogie et de Cristallographie (72,1949-100,1977) 89 (1966) 425-427 Space group: P -6 c 2 Cell volume: 361.151 Cell parameters: 6.583; 6.583; 9.623; 90; 90; 120; |
COD ID: 1529157 | |
CIF file | Formula: - Br6 Cs3.91 Re6 S8 - Comments: Pilet, G.; Perrin, A. New compounds in the cesium sulfobromide rhenium octahedral cluster chemistry: syntheses and crystal structures of Cs4 Re6 S8 Br6 and Cs2 Re6 S8 Br4 Solid State Sciences 6 (2004) 109-116 Space group: P -6 c 2 Cell volume: 1556.77 Cell parameters: 9.7825; 9.7825; 18.7843; 90; 90; 120; |
COD ID: 1532921 | |
CIF file | Formula: - Ce N O2 Si - Comments: Morgan, P.E.D.; Carroll, P.J. The crystal structures of Ce Si O2 N and La Si O2 N Journal of Materials Science 12 (1977) 2343-2344 Space group: P -6 c 2 Cell volume: 431.291 Cell parameters: 7.256; 7.256; 9.459; 90; 90; 120; |
COD ID: 1532923 | |
CIF file | Formula: - La N O2 Si - Comments: Morgan, P.E.D.; Carroll, P.J. The cyrstal structures of Ce Si O2 N and La Si O2 N Journal of Materials Science 12 (1977) 2343-2344 Space group: P -6 c 2 Cell volume: 441.946 Cell parameters: 7.31; 7.31; 9.55; 90; 90; 120; |
COD ID: 1540898 | |
CIF file | Formula: - Nd O19 Ta7 - Comments: Schaffrath, U.; Gruehn, R. Zum chemischen Transport von Verbindungen Des Typs Ln Ta7 O19 (Ln= La-Nd) mit einer Bemerkung zur Strukturverfeinerung von Nd Ta7 O19 Zeitschrift fuer Anorganische und Allgemeine Chemie 588 (1990) 43-54 Space group: P -6 c 2 Cell volume: 668.682 Cell parameters: 6.2229; 6.2229; 19.939; 90; 90; 120; |
COD ID: 1561859 | |
CIF file | Formula: - Bi O19 Ta7 - Comments: Boltersdorf, Jonathan; Maggard, Paul A. Structural and electronic investigations of PbTa4O11 and BiTa7O19 constructed from α-U3O8 types of layers Journal of Solid State Chemistry 229 (2015) 310-321 Space group: P -6 c 2 Cell volume: 671.052 Cell parameters: 6.219769; 6.219769; 20.02981; 90; 90; 120; |
COD ID: 1562157 | |
CIF file | Formula: - Co K O9 P3 - Comments: Ben Smida, Y.; Guesmi, A.; Georges, S.; Zid, M.F. Synthesis, crystal structure and electrical proprieties of new phosphate KCoP3O9 Journal of Solid State Chemistry 221 (2015) 278-284 Space group: P -6 c 2 Cell volume: 371.05 Cell parameters: 6.6161; 6.6161; 9.788; 90; 90; 120; |
COD ID: 1572795 | |
CIF file | Formula: - C105 H63 Co6 N15 O25 - Comments: Li, Shu-Yi; Xue, Ying-Ying; Wang, Jia-Wen; Li, Hai-Peng; Lei, Jiao; Lv, Hong-Juan; Bu, Xianhui; Zhang, Peng; Wang, Ying; Yuan, Wen-Yu; Zhai, Quan-Guo Metal-organic frameworks with two different-sized aromatic ring-confined nanotraps for benchmark natural gas upgrade. Chemical science 15(42) (2024) 17547-17555 Space group: P -6 c 2 Cell volume: 7943.6 Cell parameters: 19.7252; 19.7252; 23.5747; 90; 90; 120; |
COD ID: 1572796 | |
CIF file | Formula: - C102 H60 Co6 N18 O25 - Comments: Li, Shu-Yi; Xue, Ying-Ying; Wang, Jia-Wen; Li, Hai-Peng; Lei, Jiao; Lv, Hong-Juan; Bu, Xianhui; Zhang, Peng; Wang, Ying; Yuan, Wen-Yu; Zhai, Quan-Guo Metal-organic frameworks with two different-sized aromatic ring-confined nanotraps for benchmark natural gas upgrade. Chemical science 15(42) (2024) 17547-17555 Space group: P -6 c 2 Cell volume: 7980.5 Cell parameters: 19.8699; 19.8699; 23.3404; 90; 90; 120; |
COD ID: 2004425 | |
CIF file | Formula: - Dy O19 Ta7 - Comments: Guo, G.-C.; Zhuang, J.-N.; Wang, Y.-G.; Chen, J.-T.; Zhuang, H.-H.; Huang, J.-S.; Zhang, Q.-E. Dysprosium Tantalum Oxide, DyTa~7~O~19~ Acta Crystallographica Section C 52(1) (1996) 5-7 Space group: P -6 c 2 Cell volume: 660.9 Cell parameters: 6.199; 6.199; 19.859; 90; 90; 120; |
COD ID: 2203237 | |
CIF file | Formula: - Ca K O9 P3 - Comments: Malin Sandström; Dan Boström Calcium potassium cyclo-triphosphate Acta Crystallographica, Section E 60(2) (2004) i15-i17 Space group: P -6 c 2 Cell volume: 416.61 Cell parameters: 6.809; 6.809; 10.376; 90; 90; 120; |
COD ID: 2310096 | |
CIF file | Formula: - B O3 Yb - Comments: Graf, D.L.; Bradley, W.F.; Roth, R.S. The vaterite-type A B O3 rare-earth borates Acta Crystallographica (1,1948-23,1967) 20 (1966) 283-287 Space group: P -6 c 2 Cell volume: 315.869 Cell parameters: 6.46; 6.46; 8.74; 90; 90; 120; |
COD ID: 4003212 | |
CIF file | Formula: - C F K O3 Zn - Comments: Yang, 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 27(21) (2015) 7520 Space group: P -6 c 2 Cell volume: 182.21 Cell parameters: 5.0182; 5.0182; 8.355; 90; 90; 120; |
COD ID: 4003213 | |
CIF file | Formula: - C Cd F K O3 - Comments: Yang, 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 27(21) (2015) 7520 Space group: P -6 c 2 Cell volume: 202 Cell parameters: 5.1349; 5.1349; 8.846; 90; 90; 120; |
COD ID: 4003214 | |
CIF file | Formula: - C Cd F O3 Rb - Comments: Yang, 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 27(21) (2015) 7520 Space group: P -6 c 2 Cell volume: 213.16 Cell parameters: 5.2109; 5.2109; 9.0645; 90; 90; 120; |
COD ID: 4003215 | |
CIF file | Formula: - C F O3 Rb Zn - Comments: Yang, 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 27(21) (2015) 7520 Space group: P -6 c 2 Cell volume: 194.41 Cell parameters: 5.1035; 5.1035; 8.619; 90; 90; 120; |
COD ID: 4300164 | |
CIF file | Formula: - C15 H19 B F6 N9 P Ru - Comments: Eva Rüba; Walter Simanko; Kurt Mereiter; Roland Schmid; Karl Kirchner Comparing the Isoelectronic Complexes [RuTp(CH3CN)3]PF6 (Tp = Hydridotris(pyrazolyl)borate) and [RuCp(CH3CN)3]PF6. Structure and Acetonitrile Exchange Kinetics Inorganic Chemistry 39 (2000) 382-384 Space group: P -6 c 2 Cell volume: 4235 Cell parameters: 18.726; 18.726; 13.944; 90; 90; 120; |
COD ID: 4309732 | |
CIF file | Formula: - C18 H27 I7 N9 U2 - Comments: Alejandro E. Enriquez; Brian L. Scott; Mary P. Neu Uranium(III)/(IV) Nitrile Adducts Including UI4(NτbCPh)4, a Synthetically Useful Uranium(IV) Complex Inorganic Chemistry 44 (2005) 7403-7413 Space group: P -6 c 2 Cell volume: 2231.6 Cell parameters: 10.9169; 10.9169; 21.622; 90; 90; 120; |
COD ID: 4328285 | |
CIF file | Formula: - C5 H2.5 Co0.5 Fe0.5 O1.5 S - Comments: Satoru Tsukada; Yusuke Shibata; Ryota Sakamoto; Tetsuya Kambe; Tomoji Ozeki; Hiroshi Nishihara Ir3Co6 and Co3Fe3 Dithiolene Cluster Complexes: Multiple Metal-Metal Bond Formation and Correlation between Structure and Internuclear Electronic Communication Inorganic Chemistry 51 (2012) 1228-1230 Space group: P -6 c 2 Cell volume: 1785.4 Cell parameters: 12.137; 12.137; 13.995; 90; 90; 120; |
COD ID: 4349725 | |
CIF file | Formula: - Ba9 Sn2.94 Te15 - Comments: Zhang, Jun; Su, Rui; Wang, Xiancheng; Li, Wenmin; Zhao, Jianfa; Deng, Zheng; Zhang, Sijia; Feng, Shaomin; Liu, Qingqing; Zhao, Huaizhou; Guan, Pengfei; Jin, Changqing Synthesis, crystal structures, and electronic properties of one dimensional Ba9Sn3(Te1−xSex)15 (x = 0‒1) Inorganic Chemistry Frontiers 4(8) (2017) 1337 Space group: P -6 c 2 Cell volume: 1886.4 Cell parameters: 10.2403; 10.2403; 20.772; 90; 90; 120; |
COD ID: 7001823 | |
CIF file | Formula: - C21 H64 N8 O14 - Comments: Chin, Aileen; Edgar, Mark; Harding, Charles J; McKee, Vickie; Nelson, Jane A novel trisprotonated β-dialdiminate cryptand Dalton Transactions (issue 32) (2009) 6315-6326 Space group: P -6 c 2 Cell volume: 1899 Cell parameters: 8.0397; 8.0397; 33.925; 90; 90; 120; |
COD ID: 7025296 | |
CIF file | Formula: - C84 H150 Cl6 Cu6 N24 Na2 Ni2 O54 - Comments: Pardo, Emilio; Dul, Marie-Claire; Lescouëzec, Rodrigue; Chamoreau, Lise-Marie; Journaux, Yves; Pasán, Jorge; Ruiz-Pérez, Catalina; Julve, Miguel; Lloret, Francesc; Ruiz-García, Rafael; Cano, Joan Variation of the ground spin state in homo- and hetero-octanuclear copper(ii) and nickel(ii) double-star complexes with a meso-helicate-type metallacryptand core Dalton Transactions 39(20) (2010) 4786 Space group: P -6 c 2 Cell volume: 8330 Cell parameters: 17.426; 17.426; 31.674; 90; 90; 120; |
COD ID: 7102578 | |
CIF file | Formula: - C84 H174 Cl6 Cu8 N24 Na2 O54 - Comments: Pardo, Emilio; Bernot, Kevin; Julve, Miguel; Lloret, Francesc; Cano, Joan; Ruiz-García, Rafael; Pasán, Jorge; Ruiz-Pérez, Catalina; Ottenwaelder, Xavier; Journaux, Yves Self-assembly and magnetic properties of a double-propeller octanuclear copper(II) complex with a meso-helicate-type metallacryptand core. Chemical communications (Cambridge, England) (issue 8) (2004) 920-921 Space group: P -6 c 2 Cell volume: 8338.1 Cell parameters: 17.4169; 17.4169; 31.739; 90; 90; 120; |
COD ID: 7109720 | |
CIF file | Formula: - C42 H36 Cl7 Cr3 Cu3 N6 O16 - Comments: Sameh K. Elsaidi; Mona H. Mohamed; Lukasz Wojtas; Amy J. Cairns; Mohamed Eddaoudi; Michael J. Zaworotko Two-step crystal engineering of porous nets from [Cr/3(mu/3-O)(RCO/2)6] and [Cu/3(mu/3-Cl)(RNH2)/6Cl/6] molecular building blocks Chem.Commun. 49 (2013) 8154 Space group: P -6 c 2 Cell volume: 4322 Cell parameters: 13.469; 13.469; 27.51; 90; 90; 120; |
COD ID: 7206886 | |
CIF file | Formula: - Ba Hf O9 Si3 - Comments: Wang, De-Yin; Wu, Yun-Chen; Chen, Teng-Ming Synthesis, crystal structure, and photoluminescence of a novel blue-green emitting phosphor: BaHfSi3O9:Eu2+ Journal of Materials Chemistry 21(45) (2011) 18261 Space group: P -6 c 2 Cell volume: 397.479 Cell parameters: 6.77318; 6.77318; 10.00456; 90; 90; 120; |
COD ID: 7237230 | |
CIF file | Formula: - C96 H54 Co6 N24 O25 - Comments: Xue, Ying-Ying; Li, Shu-Ni; Jiang, Yu-Cheng; Hu, Man-Cheng; Zhai, Quan-Guo Quest for 9-connected robust metal‒organic framework platforms based on [M3(O/OH)(COO)6(pyridine)3] clusters as excellent gas separation and asymmetric supercapacitor materials Journal of Materials Chemistry A 7(9) (2019) 4640 Space group: P -6 c 2 Cell volume: 7660.8 Cell parameters: 19.2411; 19.2411; 23.8936; 90; 90; 120; |
COD ID: 9007962 | |
CIF file | Formula: - Ca K O9 P3 - Comments: Sandstrom, M.; Bostrom, D. Calcium potassium cyclo-triphosphate Acta Crystallographica, Section E 60 (2004) i15-i17 Space group: P -6 c 2 Cell volume: 416.608 Cell parameters: 6.809; 6.809; 10.376; 90; 90; 120; |
COD ID: 9008010 | |
CIF file | Formula: - Ba O9 Si3 Ti - Comments: Zachariasen, W. H. The crystal structure of benitoite, BaTiSi3O9 Zeitschrift fur Kristallographie 74 (1930) 139-146 Space group: P -6 c 2 Cell volume: 367.432 Cell parameters: 6.6; 6.6; 9.74; 90; 90; 120; |
COD ID: 9008168 | |
CIF file | Formula: - Ba O9 Si3 Ti - Comments: Fisher, V. K. Verfeinerung der kristallstruktur von benitoit BaTi[Si3O9] Sample: Dallas Gem Mine, San Benito, Ca Zeitschrift fur Kristallographie 129 (1969) 222-243 Space group: P -6 c 2 Cell volume: 372.737 Cell parameters: 6.641; 6.641; 9.759; 90; 90; 120; |
COD ID: 9009330 | |
CIF file | Formula: - Ba O9 Si3 Sn0.77 Ti0.23 - Comments: Hawthorne, F. C. The crystal chemistry of the benitoite group minerals and structural relations in (Si3O9) ring structures Sample: "occurs in small fractures and as scattered grains in recrystallized siliceous limestone at Santa Cruz, Ca" Neues Jahrbuch fur Mineralogie, Monatshefte 1987 (1987) 16-30 Space group: P -6 c 2 Cell volume: 382.339 Cell parameters: 6.7037; 6.7037; 9.824; 90; 90; 120; |
COD ID: 9009331 | |
CIF file | Formula: - Ba O9 Si3 Ti0.03 Zr0.97 - Comments: Hawthorne, F. C. The crystal chemistry of the benitoite group minerals and structural relations in (Si3O9) ring structures Sample: "late-stage interstitial mineral in aegirine-riebeckite granite", Rockall Island, Scotland Neues Jahrbuch fur Mineralogie, Monatshefte 1987 (1987) 16-30 Space group: P -6 c 2 Cell volume: 390.893 Cell parameters: 6.742; 6.742; 9.93; 90; 90; 120; |
COD ID: 9014388 | |
CIF file | Formula: - Ba O9 Si3 Ti - Comments: Hejny, 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 97 (2012) 1749-1763 Space group: P -6 c 2 Cell volume: 373.229 Cell parameters: 6.643; 6.643; 9.766; 90; 90; 120; |
COD ID: 9014925 | |
CIF file | Formula: - Ba O9 Si3 Ti - Comments: Hejny, 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 97 (2012) 1749-1763 Space group: P -6 c 2 Cell volume: 367.871 Cell parameters: 6.6094; 6.6094; 9.7239; 90; 90; 120; |
COD ID: 9015046 | |
CIF file | Formula: - Ba O9 Si3 Ti - Comments: Hejny, 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 97 (2012) 1749-1763 Space group: P -6 c 2 Cell volume: 366.645 Cell parameters: 6.6031; 6.6031; 9.71; 90; 90; 120; |
COD ID: 9015194 | |
CIF file | Formula: - Ba O9 Si3 Ti - Comments: Hejny, 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 97 (2012) 1749-1763 Space group: P -6 c 2 Cell volume: 358.751 Cell parameters: 6.5518; 6.5518; 9.6503; 90; 90; 120; |
COD ID: 9016221 | |
CIF file | Formula: - Ba O9 Si3 Ti - Comments: Hejny, 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 97 (2012) 1749-1763 Space group: P -6 c 2 Cell volume: 361.751 Cell parameters: 6.5689; 6.5689; 9.6804; 90; 90; 120; |
COD ID: 9016710 | |
CIF file | Formula: - Ba O9 Si3 Ti - Comments: Hejny, 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 97 (2012) 1749-1763 Space group: P -6 c 2 Cell volume: 359.969 Cell parameters: 6.5605; 6.5605; 9.6574; 90; 90; 120; |
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