Crystallography Open Database

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Searching space group like 'P 64 2 2'

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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
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
1531622 CIFC8 H17.04 Cd Na2 O24.52 ZrP 64 2 28.793; 8.793; 24.53
90; 90; 120		1642.49Jeanneau, 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, 2003, 170, 330-338
1531625 CIFC12 H18.04 Cd3 In2 O33.02P 64 2 28.566; 8.566; 37.811
90; 90; 120		2402.73Jeanneau, E.; Audebrand, N.; Louer, D.
Crystal structure and thermal behavior of a new cadmium indium oxalate
Journal of Solid State Chemistry, 2003, 173, 387-394
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
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
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
1537605 CIFC4 Au2 Co N4P 64 2 28.434; 8.434; 20.695
90; 90; 120		1274.86Abrahams, 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, 1982, 76, 5458-5462
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
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
1570005 CIF
Paper		C48 H38 N2 O6 S2 ZnP 64 2 215.4656; 15.4656; 45.0635
90; 90; 120		9334.5Mitchell, 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, 2023, 10
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
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
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
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
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
4000137 CIFC8 H15.84 Cd N2 O19.92 ZrP 64 2 29.061; 9.061; 23.394
90; 90; 120		1663.4Chemistry of Materials, 2002
4119355 CIFC272 H284 F36 N40 Ni6 O42 S12P 64 2 221.912; 21.912; 54.056
90; 90; 120		22477Imogen 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, 2013, 135, 2723-2733
4131626 CIFC228 H216 N32P 64 2 235.7068; 35.7068; 22.6261
90; 90; 120		24982.9Qu, 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, 2017, 139, 18142-18145
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

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