Crystallography Open Database
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Result : There are 48 entries in the selection
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Searching space group like 'P 64 2 2'
| COD ID: 1518834 | |
| CIF file | Formula: - B10 D10 Li2 - Comments: Wu, Hui; Tang, Wan Si; Stavila, Vitalie; Zhou, Wei; Rush, John J.; Udovic, Terrence J. Structural Behavior of Li2B10H10 The Journal of Physical Chemistry C (2015) 150312100216002 Space group: P 64 2 2 Cell volume: 630.21 Cell parameters: 7.01187; 7.01187; 14.8008; 90; 90; 120; |
| COD ID: 1528542 | |
| CIF file | Formula: - Al2 W - Comments: Gu, Q.F.; Jung, D.Y.; Krauss, G.; Steurer, W. Crystal structure and high-pressure studies of W Al2, an aluminide crystallizing with the Cr Si2 structure type Journal of Solid State Chemistry 181 (2008) 2719-2724 Space group: P 64 2 2 Cell volume: 128.65 Cell parameters: 4.7422; 4.7422; 6.6057; 90; 90; 120; |
| COD ID: 1531622 | |
| CIF file | Formula: - C8 H17.04 Cd Na2 O24.52 Zr - Comments: Jeanneau, E.; Audebrand, N.; le Floch, M.; Bureau, B.; Louer, D. A new ternary cadmium - zirconium - sodium oxalate with an open framework: crystal structure, solid-state NMR spectroscopy and thermal behavior Journal of Solid State Chemistry 170 (2003) 330-338 Space group: P 64 2 2 Cell volume: 1642.49 Cell parameters: 8.793; 8.793; 24.53; 90; 90; 120; |
| COD ID: 1531625 | |
| CIF file | Formula: - C12 H18.04 Cd3 In2 O33.02 - Comments: Jeanneau, E.; Audebrand, N.; Louer, D. Crystal structure and thermal behavior of a new cadmium indium oxalate Journal of Solid State Chemistry 173 (2003) 387-394 Space group: P 64 2 2 Cell volume: 2402.73 Cell parameters: 8.566; 8.566; 37.811; 90; 90; 120; |
| COD ID: 1532198 | |
| CIF file | Formula: - Si2 V - Comments: Tanaka, K.; Nawata, K.; Yamaguchi, M.; Inui, H.; Koiwa, M. Refinement of crystallographic parameters in refractory metal disilicides Materials Research Society Symposia Proceedings 646 (2001) N4.3.1-N4.3.5 Space group: P 64 2 2 Cell volume: 115.424 Cell parameters: 4.5726; 4.5726; 6.3744; 90; 90; 120; |
| COD ID: 1532201 | |
| CIF file | Formula: - Cr Si2 - Comments: Tanaka, K.; Nawata, K.; Koiwa, M.; Yamaguchi, M.; Inui, H. Refinement of crystallographic parameters in refractory metal disilicides Materials Research Society Symposia Proceedings 646 (2001) N4.3.1-N4.3.5 Space group: P 64 2 2 Cell volume: 108.145 Cell parameters: 4.4283; 4.4283; 6.368; 90; 90; 120; |
| COD ID: 1532207 | |
| CIF file | Formula: - Si2 Ta - Comments: Tanaka, K.; Nawata, K.; Koiwa, M.; Inui, H.; Yamaguchi, M. Refinement of crystallographic parameters in refractory metal disilicides Materials Research Society Symposia Proceedings 646 (2001) N4.3.1-N4.3.5 Space group: P 64 2 2 Cell volume: 130.215 Cell parameters: 4.7839; 4.7839; 6.57; 90; 90; 120; |
| COD ID: 1537605 | |
| CIF file | Formula: - C4 Au2 Co N4 - Comments: Abrahams, S.C.; Bernstein, J.L.; Zyontz, L.E. Coblat cyanoaurate: Crystal structure of a component from cobalt-hardened gold electroplating baths Journal of Chemical Physics 76 (1982) 5458-5462 Space group: P 64 2 2 Cell volume: 1274.86 Cell parameters: 8.434; 8.434; 20.695; 90; 90; 120; |
| COD ID: 1539276 | |
| CIF file | Formula: - Nb Si2 - Comments: Wallbaum, H.J. Disilizide des Niobs, Tantals, Vanadiums und Rheniums Zeitschrift fuer Metallkunde 33 (1941) 378-381 Space group: P 64 2 2 Cell volume: 131.143 Cell parameters: 4.794; 4.794; 6.589; 90; 90; 120; |
| COD ID: 1563781 | |
| CIF file | Formula: - Cr Si2 - Comments: Moll, A.; Viennois, R.; Boehm, M.; Koza, M. M.; Sidis, Y.; Rouquette, J.; Laborde, S.; Debray, J.; Menaert, B.; Castellan, J.-P.; Candolfi, C.; Lenoir, B.; Hermet, P.; Beaudhuin, M. Anharmonicity and Effect of the Nanostructuring on the Lattice Dynamics of CrSi2 The Journal of Physical Chemistry C (2021) Space group: P 64 2 2 Cell volume: 108.146 Cell parameters: 4.4289; 4.4289; 6.3663; 90; 90; 120; |
| COD ID: 1570005 | |
| CIF file | Formula: - C48 H38 N2 O6 S2 Zn - Comments: Mitchell, Travis B.; Zhang, Xiaotong; Jerozal, Ronald T.; Chen, Yu Sheng; Wang, SuYin; Benedict, Jason B. Development of a scalar-based geometric parameterization approach for the crystal structure landscape of dithienylethene-based crystalline solids. IUCrJ 10(6) (2023) Space group: P 64 2 2 Cell volume: 9334.5 Cell parameters: 15.4656; 15.4656; 45.0635; 90; 90; 120; |
| COD ID: 1570664 | |
| CIF file | Formula: - C - Comments: Ortín-Rubio, Borja; Rostoll-Berenguer, Jaume; Vila, Carlos; Proserpio, Davide M.; Guillerm, Vincent; Juanhuix, Judith; Imaz, Inhar; Maspoch, Daniel Net-clipping as a top-down approach for the prediction of topologies of MOFs built from reduced-symmetry linkers. Chemical science 14(45) (2023) 12984-12994 Space group: P 64 2 2 Cell volume: 10.715 Cell parameters: 1.89375; 1.89375; 3.44983; 90; 90; 120; |
| COD ID: 2101509 | |
| CIF file | Formula: - C4 H8 N O10 Ti - Comments: Sheu, H. S.; Wu, J. C.; Wang, Y.; English, R. B. Charge density studies in NH~4~[Ti(C~2~O~4~)~2~].2H~2~O crystals at two wavelengths Acta Crystallographica Section B 52(3) (1996) 458-464 Space group: P 64 2 2 Cell volume: 753.8 Cell parameters: 8.939; 8.939; 10.893; 90; 90; 120; |
| COD ID: 2101510 | |
| CIF file | Formula: - C4 H8 N O10 Ti - Comments: Sheu, H. S.; Wu, J. C.; Wang, Y.; English, R. B. Charge density studies in NH~4~[Ti(C~2~O~4~)~2~].2H~2~O crystals at two wavelengths Acta Crystallographica Section B 52(3) (1996) 458-464 Space group: P 64 2 2 Cell volume: 752.5 Cell parameters: 8.931; 8.931; 10.893; 90; 90; 120; |
| COD ID: 2101511 | |
| CIF file | Formula: - C4 H8 N O10 Ti - Comments: Sheu, H. S.; Wu, J. C.; Wang, Y.; English, R. B. Charge density studies in NH~4~[Ti(C~2~O~4~)~2~].2H~2~O crystals at two wavelengths Acta Crystallographica Section B 52(3) (1996) 458-464 Space group: P 64 2 2 Cell volume: 755.5 Cell parameters: 8.947; 8.947; 10.898; 90; 90; 120; |
| COD ID: 2310567 | |
| CIF file | Formula: - Re0.1 Si2 Ti0.9 - Comments: Duffin, W.J.; Parthe, E.; Norton, J.T. The Structure of (Ti, Re) Si2 Acta Crystallographica (1,1948-23,1967) 17 (1964) 450-451 Space group: P 64 2 2 Cell volume: 124.709 Cell parameters: 4.705; 4.705; 6.505; 90; 90; 120; |
| COD ID: 4000137 | |
| CIF file | Formula: - C8 H15.84 Cd N2 O19.92 Zr - Comments: Chemistry of Materials (2002) Space group: P 64 2 2 Cell volume: 1663.4 Cell parameters: 9.061; 9.061; 23.394; 90; 90; 120; |
| COD ID: 4119355 | |
| CIF file | Formula: - C272 H284 F36 N40 Ni6 O42 S12 - Comments: Imogen A. Riddell; Yana R. Hristova; Jack K. Clegg; Christopher S. Wood; Boris Breiner; Jonathan R. Nitschke Five Discrete Multinuclear Metal-Organic Assemblies from One Ligand: Deciphering the Effects of Different Templates Journal of the American Chemical Society 135 (2013) 2723-2733 Space group: P 64 2 2 Cell volume: 22477 Cell parameters: 21.912; 21.912; 54.056; 90; 90; 120; |
| COD ID: 4131626 | |
| CIF file | Formula: - C228 H216 N32 - Comments: Qu, Hang; Wang, Yu; Li, Zhihao; Wang, Xinchang; Fang, Hongxun; Tian, Zhongqun; Cao, Xiaoyu Molecular Face-Rotating Cube with Emergent Chiral and Fluorescence Properties. Journal of the American Chemical Society 139(50) (2017) 18142-18145 Space group: P 64 2 2 Cell volume: 24982.9 Cell parameters: 35.7068; 35.7068; 22.6261; 90; 90; 120; |
| COD ID: 4307798 | |
| CIF file | Formula: - Sb0.8 Sn1.2 Zr - Comments: Andriy V. Tkachuk; Davin G. Piercey; Arthur Mar Ternary Zirconium Tin Antimonide ZrSn2-xSbx (0.2 < x < 0.8), Different from the Parent Binaries ZrSn2 and ZrSb2 Inorganic Chemistry 46 (2007) 2877-2882 Space group: P 64 2 2 Cell volume: 200.91 Cell parameters: 5.5156; 5.5156; 7.6259; 90; 90; 120; |
| COD ID: 4307799 | |
| CIF file | Formula: - Sb0.7 Sn1.3 Zr - Comments: Andriy V. Tkachuk; Davin G. Piercey; Arthur Mar Ternary Zirconium Tin Antimonide ZrSn2-xSbx (0.2 < x < 0.8), Different from the Parent Binaries ZrSn2 and ZrSb2 Inorganic Chemistry 46 (2007) 2877-2882 Space group: P 64 2 2 Cell volume: 200.88 Cell parameters: 5.5142; 5.5142; 7.6287; 90; 90; 120; |
| COD ID: 4321772 | |
| CIF file | Formula: - C20 H56 Cl4 Mo2 P8 - Comments: F. Albert Cotton; Evgeny V. Dikarev; Santiago Herrero Mixed Chloride/Amine Complexes of Dimolybdenum(II,II). 2. Reactions of Mo2Cl4(NHEt2)4 with Monodentate and Bidentate Phosphines. New Type of Compounds Mo2Cl4(diphosphine)4 Inorganic Chemistry 38 (1999) 490-495 Space group: P 64 2 2 Cell volume: 2922.3 Cell parameters: 12.396; 12.396; 21.96; 90; 90; 120; |
| COD ID: 4500256 | |
| CIF file | Formula: - C18 H36 Cu7 I7 N6 - Comments: Zhang, Ying; He, Xinwei; Zhang, Jian; Feng, Pingyun CuI Cluster-Based Organic Frameworks with Unusual 4- and 5-Connected Topologies Crystal Growth & Design 11(1) (2011) 29 Space group: P 64 2 2 Cell volume: 6044 Cell parameters: 17.5949; 17.5949; 22.5436; 90; 90; 120; |
| COD ID: 4502423 | |
| CIF file | Formula: - C34 H16 F12 O9 Zn2 - Comments: Jiang, Hai-Long; Liu, Bo; Xu, Qiang Rational Assembly of d10Metal−Organic Frameworks with Helical Nanochannels Based on Flexible V-Shaped Ligand Crystal Growth & Design 10(2) (2010) 806 Space group: P 64 2 2 Cell volume: 3025.8 Cell parameters: 21.26; 21.26; 7.73; 90; 90; 120; |
| COD ID: 4510079 | |
| CIF file | Formula: - C17 H15 N2 O5 Zn - Comments: Yang, Jin-Xia; Qin, Ye-Yan; Cheng, Jian-Kai; Yao, Yuan-Gen Tuning Different Kinds of Entangled Networks by Varying N-Donor Ligands: From Self-Penetrating to Multi-interpenetrating Crystal Growth & Design 14(3) (2014) 1047 Space group: P 64 2 2 Cell volume: 2640.7 Cell parameters: 11.5714; 11.5714; 22.773; 90; 90; 120; |
| COD ID: 4515347 | |
| CIF file | Formula: - C31 H20 N2 O4 Zn - Comments: Zhao, Xiaoyu; Song, Xiaoyu; Li, Yang; Chang, Ze; Chen, Long Targeted Construction of Light-Harvesting Metal-Organic Frameworks Featuring Efficient Host-Guest Energy Transfer. ACS applied materials & interfaces 10(6) (2018) 5633-5640 Space group: P 64 2 2 Cell volume: 6314.3 Cell parameters: 16.8016; 16.8016; 25.828; 90; 90; 120; |
| COD ID: 7020607 | |
| CIF file | Formula: - C36 H24 Cr2 N6 O15 - Comments: Androš, Lidija; Jurić, Marijana; Molčanov, Krešimir; Planinić, Pavica Supramolecular architectures of novel chromium(iii) oxalate complexes: steric effects of the ligand size and building-blocks approach. Dalton transactions (Cambridge, England : 2003) 41(48) (2012) 14611-14624 Space group: P 64 2 2 Cell volume: 5673.21 Cell parameters: 13.2746; 13.2746; 37.1754; 90; 90; 120; |
| COD ID: 7023086 | |
| CIF file | Formula: - Ge3 K6 O141 W36 - Comments: Tang, Qun; Liu, Shuxia; Liu, Yiwei; Li, Shujun; Ma, Fengji; Li, Jianxin; Wang, Shengtian; Liu, Chengzhan Assembly and spontaneous resolution of the chiral inorganic polyoxometalates-based frameworks via helical chains association. Dalton transactions (Cambridge, England : 2003) 42(23) (2013) 8512-8518 Space group: P 64 2 2 Cell volume: 3990.3 Cell parameters: 19.098; 19.098; 12.6327; 90; 90; 120; |
| COD ID: 7023088 | |
| CIF file | Formula: - K2 O46 Si W12 - Comments: Tang, Qun; Liu, Shuxia; Liu, Yiwei; Li, Shujun; Ma, Fengji; Li, Jianxin; Wang, Shengtian; Liu, Chengzhan Assembly and spontaneous resolution of the chiral inorganic polyoxometalates-based frameworks via helical chains association. Dalton transactions (Cambridge, England : 2003) 42(23) (2013) 8512-8518 Space group: P 64 2 2 Cell volume: 4005.7 Cell parameters: 19.1718; 19.1718; 12.584; 90; 90; 120; |
| COD ID: 7100844 | |
| CIF file | Formula: - C17.83 H8 F6 O4 Zn - Comments: Angeles Monge; Natalia Snejko; Enrique Gutierrez-Puebla; Manuela Medina; Concepcion Cascales; Marta Iglesias; Berta Gomez-Lor One Teflon®-like Channelled Nanoporous Polymer with a Chiral and New Uninodal 4-connected Net. Sorption and catalityc properties. Chemical Communications (2005) Space group: P 64 2 2 Cell volume: 2970 Cell parameters: 21.155; 21.155; 7.6632; 90; 90; 120; |
| COD ID: 7107827 | |
| CIF file | Formula: - C32 H22 N4 O6 Zn - Comments: Feng Luo; Ming-Sheng Wang; Pei-Xin Li; Guo-Cong Guo; Ming-Biao Luo; Gong-Ming Sun; Yu-Mei Song Functionalizing the pore wall of chiral porous metal-organic frameworks by distinct -H, -OH, -NH2, -NO2, -COOH shutters showing selective adsorption of CO2, tunable photoluminescence, and direct white-light emission Chem.Commun. 48 (2012) 5989 Space group: P 64 2 2 Cell volume: 6064.1 Cell parameters: 16.5528; 16.5528; 25.5559; 90; 90; 120; |
| COD ID: 7107829 | |
| CIF file | Formula: - C32 H21 N4 O8 Zn - Comments: Feng Luo; Ming-Sheng Wang; Pei-Xin Li; Guo-Cong Guo; Ming-Biao Luo; Gong-Ming Sun; Yu-Mei Song Functionalizing the pore wall of chiral porous metal-organic frameworks by distinct -H, -OH, -NH2, -NO2, -COOH shutters showing selective adsorption of CO2, tunable photoluminescence, and direct white-light emission Chem.Commun. 48 (2012) 5989 Space group: P 64 2 2 Cell volume: 6021.87 Cell parameters: 16.5764; 16.5764; 25.3058; 90; 90; 120; |
| COD ID: 7107831 | |
| CIF file | Formula: - C32 H23 N5 O6 Zn - Comments: Feng Luo; Ming-Sheng Wang; Pei-Xin Li; Guo-Cong Guo; Ming-Biao Luo; Gong-Ming Sun; Yu-Mei Song Functionalizing the pore wall of chiral porous metal-organic frameworks by distinct -H, -OH, -NH2, -NO2, -COOH shutters showing selective adsorption of CO2, tunable photoluminescence, and direct white-light emission Chem.Commun. 48 (2012) 5989 Space group: P 64 2 2 Cell volume: 6008.7 Cell parameters: 16.5764; 16.5764; 25.2504; 90; 90; 120; |
| COD ID: 7107833 | |
| CIF file | Formula: - C32 H21 N5 O8 Zn - Comments: Feng Luo; Ming-Sheng Wang; Pei-Xin Li; Guo-Cong Guo; Ming-Biao Luo; Gong-Ming Sun; Yu-Mei Song Functionalizing the pore wall of chiral porous metal-organic frameworks by distinct -H, -OH, -NH2, -NO2, -COOH shutters showing selective adsorption of CO2, tunable photoluminescence, and direct white-light emission Chem.Commun. 48 (2012) 5989 Space group: P 64 2 2 Cell volume: 6124 Cell parameters: 16.5597; 16.5597; 25.787; 90; 90; 120; |
| COD ID: 7107835 | |
| CIF file | Formula: - C33 H21 N4 O8 Zn - Comments: Feng Luo; Ming-Sheng Wang; Pei-Xin Li; Guo-Cong Guo; Ming-Biao Luo; Gong-Ming Sun; Yu-Mei Song Functionalizing the pore wall of chiral porous metal-organic frameworks by distinct -H, -OH, -NH2, -NO2, -COOH shutters showing selective adsorption of CO2, tunable photoluminescence, and direct white-light emission Chem.Commun. 48 (2012) 5989 Space group: P 64 2 2 Cell volume: 6011.34 Cell parameters: 16.5097; 16.5097; 25.4661; 90; 90; 120; |
| COD ID: 7127327 | |
| CIF file | Formula: - C42 H44 Co N6 O10 Rb0.5 - Comments: Koyama, Shohei; Tanabe, Tappei; Takaishi, Shinya; Yamashita, Masahiro; Iguchi, Hiroaki Preliminary chemical reduction for synthesizing a stable porous molecular conductor with neutral metal nodes. Chemical communications (Cambridge, England) 56(86) (2020) 13109-13112 Space group: P 64 2 2 Cell volume: 3260.3 Cell parameters: 19.8453; 19.8453; 9.5591; 90; 90; 120; |
| COD ID: 7200655 | |
| CIF file | Formula: - C18 H34 Co N6 O16 - Comments: Garcia, Humberto C.; Diniz, Renata; Yoshida, Maria I.; de Oliveira, Luiz Fernando C. An intriguing hydrogen bond arrangement of polymeric 1D chains of 4,4′-bipyridine coordinated to Co2+, Ni2+, Cu2+ and Zn2+ ions having barbiturate as counterions in a 3D network CrystEngComm 11(5) (2009) 881 Space group: P 64 2 2 Cell volume: 2201.2 Cell parameters: 11.641; 11.641; 18.756; 90; 90; 120; |
| COD ID: 7209781 | |
| CIF file | Formula: - C48 H58 Ce F6 N8 O14 P - Comments: Gao, Bo; Zhang, Qian; Yan, Pengfei; Hou, Guangfeng; Li, Guangming Crystal engineering of salen type cerium complexes tuned by various cerium counterions CrystEngComm 15(20) (2013) 4167 Space group: P 64 2 2 Cell volume: 4295.63 Cell parameters: 15.9742; 15.9742; 19.4383; 90; 90; 120; |
| COD ID: 7222284 | |
| CIF file | Formula: - C60 H130 Cu3 N6 O32 - Comments: Dubey, Mrigendra; Kumar, Ashish; Dhavale, Vishal M.; Kurungot, Sreekumar; Pandey, Daya Shankar Can enantiomer ligands produce structurally distinct homochiral MOFs? CrystEngComm 17(43) (2015) 8202 Space group: P 64 2 2 Cell volume: 15813.2 Cell parameters: 27.0118; 27.0118; 25.0254; 90; 90; 120; |
| COD ID: 7236459 | |
| CIF file | Formula: - C32 H28 N5 O10 Tb - Comments: Chen, Di-Ming; Zhang, Nan-Nan; Liu, Chun-Sen; Du, Miao Template-directed synthesis of a luminescent Tb-MOF material for highly selective Fe3+ and Al3+ ion detection and VOC vapor sensing Journal of Materials Chemistry C 5(9) (2017) 2311 Space group: P 64 2 2 Cell volume: 5296.3 Cell parameters: 15.1834; 15.1834; 26.5282; 90; 90; 120; |
| COD ID: 7241358 | |
| CIF file | Formula: - C18 H30 Cs N10 O7 Re6 Se8 Tb - Comments: Litvinova, Yulia M.; Gayfulin, Yakov M.; Brylev, Konstantin; Piryazev, Dmitry A.; van Leusen, Jan; Kögerler, Paul; Mironov, Yuri V. Metal-organic frameworks with solvent-free lanthanide coordination environments: synthesis from aqueous ethanol solutions CrystEngComm (2020) Space group: P 64 2 2 Cell volume: 3259.8 Cell parameters: 10.8248; 10.8248; 32.123; 90; 90; 120; |
| COD ID: 8104279 | |
| CIF file | Formula: - Al Li O4 Si - Comments: Tscherry, V.; Schulz, H.; Laves, F. Average and superstructure of beta-Eucryptite (Li Al Si O4). Part II. Superstructure Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977) 135 (1972) 175-198 Space group: P 64 2 2 Cell volume: 1063.29 Cell parameters: 10.4818; 10.4818; 11.175; 90; 90; 120; |
| COD ID: 9000367 | |
| CIF file | Formula: - Al Li O4 Si - Comments: Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 23C American Mineralogist 58 (1973) 681-690 Space group: P 64 2 2 Cell volume: 1068.76 Cell parameters: 10.497; 10.497; 11.2; 90; 90; 120; |
| COD ID: 9000368 | |
| CIF file | Formula: - Al Li O4 Si - Comments: Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 200 C American Mineralogist 58 (1973) 681-690 Space group: P 64 2 2 Cell volume: 1068.88 Cell parameters: 10.499; 10.499; 11.197; 90; 90; 120; |
| COD ID: 9000369 | |
| CIF file | Formula: - Al Li O4 Si - Comments: Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 335 C American Mineralogist 58 (1973) 681-690 Space group: P 64 2 2 Cell volume: 1068.8 Cell parameters: 10.5; 10.5; 11.194; 90; 90; 120; |
| COD ID: 9000370 | |
| CIF file | Formula: - Al Li O4 Si - Comments: Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 440 C American Mineralogist 58 (1973) 681-690 Space group: P 64 2 2 Cell volume: 1069 Cell parameters: 10.501; 10.501; 11.194; 90; 90; 120; |
| COD ID: 9000371 | |
| CIF file | Formula: - Al Li O4 Si - Comments: Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 484 C American Mineralogist 58 (1973) 681-690 Space group: P 64 2 2 Cell volume: 267.253 Cell parameters: 5.251; 5.251; 11.192; 90; 90; 120; |
| COD ID: 9000372 | |
| CIF file | Formula: - Al Li O4 Si - Comments: Pillars, W. W.; Peacor, D. R. The crystal structure of beta eucryptite as a function of temperature T = 647 C American Mineralogist 58 (1973) 681-690 Space group: P 64 2 2 Cell volume: 267.181 Cell parameters: 5.251; 5.251; 11.189; 90; 90; 120; |
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