Crystallography Open Database

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Searching space group like 'P 64 2 2'

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1570664 CIFCP 64 2 21.89375; 1.89375; 3.44983
90; 90; 120		10.715Ortín-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, 2023, 14, 12984-12994
1532201 CIFCr Si2P 64 2 24.4283; 4.4283; 6.368
90; 90; 120		108.145Tanaka, K.; Nawata, K.; Koiwa, M.; Yamaguchi, M.; Inui, H.
Refinement of crystallographic parameters in refractory metal disilicides
Materials Research Society Symposia Proceedings, 2001, 646, N4.3.1-N4.3.5
1563781 CIFCr Si2P 64 2 24.4289; 4.4289; 6.3663
90; 90; 120		108.146Moll, 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
1532198 CIFSi2 VP 64 2 24.5726; 4.5726; 6.3744
90; 90; 120		115.424Tanaka, K.; Nawata, K.; Yamaguchi, M.; Inui, H.; Koiwa, M.
Refinement of crystallographic parameters in refractory metal disilicides
Materials Research Society Symposia Proceedings, 2001, 646, N4.3.1-N4.3.5
2310567 CIFRe0.1 Si2 Ti0.9P 64 2 24.705; 4.705; 6.505
90; 90; 120		124.709Duffin, W.J.; Parthe, E.; Norton, J.T.
The Structure of (Ti, Re) Si2
Acta Crystallographica (1,1948-23,1967), 1964, 17, 450-451
1528542 CIFAl2 WP 64 2 24.7422; 4.7422; 6.6057
90; 90; 120		128.65Gu, 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, 2008, 181, 2719-2724
1532207 CIFSi2 TaP 64 2 24.7839; 4.7839; 6.57
90; 90; 120		130.215Tanaka, K.; Nawata, K.; Koiwa, M.; Inui, H.; Yamaguchi, M.
Refinement of crystallographic parameters in refractory metal disilicides
Materials Research Society Symposia Proceedings, 2001, 646, N4.3.1-N4.3.5
1539276 CIFNb Si2P 64 2 24.794; 4.794; 6.589
90; 90; 120		131.143Wallbaum, H.J.
Disilizide des Niobs, Tantals, Vanadiums und Rheniums
Zeitschrift fuer Metallkunde, 1941, 33, 378-381
4307799 CIFSb0.7 Sn1.3 ZrP 64 2 25.5142; 5.5142; 7.6287
90; 90; 120		200.88Andriy 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, 2007, 46, 2877-2882
4307798 CIFSb0.8 Sn1.2 ZrP 64 2 25.5156; 5.5156; 7.6259
90; 90; 120		200.91Andriy 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, 2007, 46, 2877-2882
9000372 CIFAl Li O4 SiP 64 2 25.251; 5.251; 11.189
90; 90; 120		267.181Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 647 C
American Mineralogist, 1973, 58, 681-690
9000371 CIFAl Li O4 SiP 64 2 25.251; 5.251; 11.192
90; 90; 120		267.253Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 484 C
American Mineralogist, 1973, 58, 681-690
1518834 CIFB10 D10 Li2P 64 2 27.01187; 7.01187; 14.8008
90; 90; 120		630.21Wu, 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
2101510 CIF
Paper		C4 H8 N O10 TiP 64 2 28.931; 8.931; 10.893
90; 90; 120		752.5Sheu, 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, 1996, 52, 458-464
2101509 CIF
Paper		C4 H8 N O10 TiP 64 2 28.939; 8.939; 10.893
90; 90; 120		753.8Sheu, 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, 1996, 52, 458-464
2101511 CIF
Paper		C4 H8 N O10 TiP 64 2 28.947; 8.947; 10.898
90; 90; 120		755.5Sheu, 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, 1996, 52, 458-464
8104279 CIFAl Li O4 SiP 64 2 210.4818; 10.4818; 11.175
90; 90; 120		1063.29Tscherry, 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), 1972, 135, 175-198
9000367 CIFAl Li O4 SiP 64 2 210.497; 10.497; 11.2
90; 90; 120		1068.76Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 23C
American Mineralogist, 1973, 58, 681-690
9000369 CIFAl Li O4 SiP 64 2 210.5; 10.5; 11.194
90; 90; 120		1068.8Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 335 C
American Mineralogist, 1973, 58, 681-690
9000368 CIFAl Li O4 SiP 64 2 210.499; 10.499; 11.197
90; 90; 120		1068.88Pillars, W. W.; Peacor, D. R.
The crystal structure of beta eucryptite as a function of temperature T = 200 C
American Mineralogist, 1973, 58, 681-690

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