Crystallography Open Database

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Searching space group like 'P 43 21 2'

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9006288 CIFO2 SiP 43 21 24.9329; 4.9329; 6.4645
90; 90; 90
157.304Boisen, M. B.; Gibbs, G. V.; Bukowinski, M. S. T.
Framework silica structures generated using simulated annealing with a potential energy function based on an H6Si2O7 molecule Sample: 5
Physics and Chemistry of Minerals, 1994, 21, 269-284
2310609 CIFCu2 SP 43 21 23.9962; 3.9962; 11.287
90; 90; 90
180.249Janosi, A.
La structure du cuivreux quadratique
Acta Crystallographica (1,1948-23,1967), 1964, 17, 311-312
7221526 CIFGeP 43 21 25.9164; 5.9164; 6.9555
90; 90; 90
243.469Wosylus, A.; Prots', Yu.; Hanfland, M.; Schnelle, W.; Schwarz, U.
Crystal structure refinement of Ge(tP12), physical properties and pressure-induced phase transformation Ge(tP12)<‒>Ge(tI4)
Zeitschrift fuer Naturforschung, Teil B. Anorganische Chemie, Organische Chemie (42,1987-), 2008, 63, 608-614
1528389 CIFGeP 43 21 25.93; 5.93; 6.98
90; 90; 90
245.451Bundy, F.P.; Kasper, J.S.
A new dense form of solid germanium
Science, 1963, 139, 340-341
9011057 CIFGeP 43 21 25.93; 5.93; 6.98
90; 90; 90
245.451Kasper, J. S.; Richards, S. M.
The crystal structures of new forms of silicon and germanium
Acta Crystallographica, 1964, 17, 752-755
7109248 CIFAg2 Hg O2P 43 21 26.1737; 6.1737; 8.4219
90; 90; 90
320.997Deibele, Stephan; Curda, Jan; Peters, Eva-Maria; Jansen, Martin
Ag~2~HgO~2~: the first silver mercurate
Chemical Communications (Cambridge, United Kingdom), 2000, 679-680
8103012 CIFMn2 Na2 O3P 43 21 26.4205; 6.4205; 9.4765
90; 90; 90
390.65Steffen Pfeiffer; Martin Jansen
Crystal structure of disodium dimanganate(II), Na2Mn2O3
Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 163
4332587 CIFC2 H2 Ca O4P 43 21 26.8015; 6.8015; 9.2196
90; 90; 90
426.5Rood, Jeffrey A.; Noll, Bruce C.; Henderson, Kenneth W.
Synthesis, Structural Characterization, Gas Sorption and Guest-Exchange Studies of the Lightweight, Porous Metal−Organic Framework α-[Mg3(O2CH)6]
Inorganic Chemistry, 2006, 45, 5521-5528
2206887 CIF
HKL
Paper
C3 H6 N2 O2P 43 21 25.314; 5.314; 15.536
90; 90; 90
438.71Nichol, Gary S.; Clegg, William
Malonamide: a tetragonal polymorph
Acta Crystallographica Section E, 2005, 61, o3424-o3426
1539990 CIFP2 ZnP 43 21 25.0661; 5.0661; 18.532
90; 90; 90
475.631Zanin, I.E.; Aleinikova, K.B.; Antipin, M.Yu.
Analysis of chemical bonding in the alpha and beta modifications of zinc diphosphide from X-ray diffraction data
Kristallografiya, 2003, 48, 232-237
8107522 CIFO6 Si3P 43 21 27.4462; 7.4462; 8.5838
90; 90; 90
475.94Grosskreuz, Isabel; Marler, Bernd
Rietveld structure analysis of keatite, a rare, metastable SiO2 polymorph
Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 655-657
8104313 CIFAl D0.48 H0.52 O6 Si2P 43 21 27.576; 7.576; 8.386
90; 90; 90
481.321Vogt, T.; Paulus, H.; Mueller, G.; Fuess, H.
The crystal structure of H Al Si2 O6 with a keatite-type framework
Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 7-18
8104312 CIFAl H O6 Si2P 43 21 27.586; 7.586; 8.402
90; 90; 90
483.513Vogt, T.; Mueller, G.; Paulus, H.; Fuess, H.
The crystal structure of H Al Si2 O6 with a keatite-type framework
Zeitschrift fuer Kristallographie (149,1979-), 1990, 190, 7-18
1535366 CIFB3 H6 N3P 43 21 25.4626; 5.4626; 16.3149
90; 90; 90
486.837Boese, R.; Maulitz, A.H.; Stellberg, P.
Solid-state borazine: does it deserve to be entitled "inorganic benzene"?
Chemische Berichte, 1994, 127, 1887-1889
4116819 CIFC6 H5 FP 43 21 25.799; 5.799; 14.53
90; 90; 90
488.6Venkat R. Thalladi; Hans-Christoph Weiss; Dieter Bläser; Roland Boese; Ashwini Nangia; Gautam R. Desiraju
C-H...F Interactions in the Crystal Structures of Some Fluorobenzenes
Journal of the American Chemical Society, 1998, 120, 8702-8710
7212104 CIFLu2 O7 Si2P 43 21 26.5621; 6.5621; 11.954
90; 90; 90
514.75Wang, Chao; Liu, Xiaoyang; Fleet, M. E.; Li, Jixue; Feng, Shouhua; Xu, Ruren; Jin, Zhenmin
Helical chain observed under transmission electron microscope: Synthesis and structure refinement of lutetium disilicate Lu2Si2O7
CrystEngComm, 2010, 12, 1617
9008186 CIFAl Li O6 Si2P 43 21 27.534; 7.543; 9.158
90; 90; 90
520.44Clarke, P. T.; Spink, J. M.
The crystal structure of beta spodumene, LiAlSi2O6-II
Zeitschrift fur Kristallographie, 1969, 130, 420-426
1516749 CIFC3 H8 N2 O2P 43 21 26.4456; 6.4456; 12.53
90; 90; 90
520.57Tominey, Alan F.; Docherty, Paul H.; Rosair, Georgina M.; Quenardelle, Romain; Kraft, Arno
Unusually weak binding interactions in tetrazole-amidine complexes.
Organic letters, 2006, 8, 1279-1282
9008140 CIFAl Li O6 Si2P 43 21 27.541; 7.541; 9.156
90; 90; 90
520.671Li, C. T.; Peacor, D. R.
The crystal structure LiAlSi2O6-II ("beta spodumene") Note, y coordinate of Si1 altered according to Clarke and Spink (1969)
Zeitschrift fur Kristallographie, 1968, 126, 46-65
1528584 CIFCd P2P 43 21 25.283; 5.283; 19.808
90; 90; 90
552.843Horn, J.
Crystal structure and absolute configuration of beta-Cd P2
Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, 1969, 17, 69-74

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