Crystallography Open Database

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Result: there are 823 entries in the selection

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Searching space group like 'P 43 21 2'

COD ID	Links	Formula	Space group	Cell parameters	Cell volume	Bibliography
8102709	CIF	C13 H22 Ag I0 N O0 S4 W	P 43 21 2	11.1942; 11.1942; 29.877 90; 90; 90	3743.9	Guo-Dong Tang; Jian-Ying Zhao; Zheng-Jing Jiang Crystal structure of benzyltriethylammonium catena-(tetrakis-m2-sulfido)silver(I)-tungsten(VI), [C13H22N][AgWS4] Zeitschrift für Kristallographie - New Crystal Structures, 2010, 225, 396
8103012	CIF	Mn2 Na2 O3	P 43 21 2	6.4205; 6.4205; 9.4765 90; 90; 90	390.65	Steffen Pfeiffer; Martin Jansen Crystal structure of disodium dimanganate(II), Na2Mn2O3 Zeitschrift für Kristallographie - New Crystal Structures, 2009, 224, 163
8104097	CIF	Al H8 Na5 O8	P 43 21 2	9.35; 9.35; 9.61 90; 90; 90	840.13	Weinberger, M.; Schneider, M.; Gessner, W. Crystal structure of pentanatrium hexahydroxoaluminate dihydroxide, Na5 (Al (O H)6) . (O H)2 Zeitschrift fuer Kristallographie (149,1979-), 1997, 212, 236-236
8104312	CIF	Al H O6 Si2	P 43 21 2	7.586; 7.586; 8.402 90; 90; 90	483.513	Vogt, 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
8104313	CIF	Al D0.48 H0.52 O6 Si2	P 43 21 2	7.576; 7.576; 8.386 90; 90; 90	481.321	Vogt, 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
8104884	CIF	C8 H8 O2	P 43 21 2	10.9521; 10.9521; 23.3014 90; 90; 90	2795	Maritz, Marius; Hosten, Eric C.; Betz, Richard Crystal structure of ortho-methoxy benzaldehyde, C8H8O2 – a second polymorph and deposition of 3D coordinates Zeitschrift für Kristallographie - New Crystal Structures, 2021, 236, 65-67
8107274	CIF	C3 H5 N3 O3	P 43 21 2	7.2479; 7.2479; 21.6138 90; 90; 90	1135.42	Xiao, Li; Hongxia, Pan; Qiang, Liu; Lei, Gong; Lizhen, Chen; Jianlong, Wang The crystal structure of imidazolium nitrate, C3H5O3N3 Zeitschrift für Kristallographie - New Crystal Structures, 2022, 237, 995-996
8107522	CIF	O6 Si3	P 43 21 2	7.4462; 7.4462; 8.5838 90; 90; 90	475.94	Grosskreuz, Isabel; Marler, Bernd Rietveld structure analysis of keatite, a rare, metastable SiO2 polymorph Zeitschrift für Kristallographie - New Crystal Structures, 2023, 238, 655-657
9001207	CIF	Fe1.473 H O5 P	P 43 21 2	7.31; 7.31; 13.212 90; 90; 90	705.998	Vencato, I.; Mattievich, E.; Mascarenhas, Y. P. Crystal structure of synthetic lipscombite: A redetermination American Mineralogist, 1989, 74, 456-460
9006288	CIF	O2 Si	P 43 21 2	4.9329; 4.9329; 6.4645 90; 90; 90	157.304	Boisen, 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
9006318	CIF	Fe3 O4	P 43 21 2	8.33; 8.33; 24.99 90; 90; 90	1734.03	Pecharroman, C.; Gonzalez-Carreno T; Iglesias, J. E. The infrared dielectric properties of maghemite, gamma-Fe2O3, from reflectance measurement on pressed powders Sample: c) idealized, either one of Fe-oct 1-6, or both Fe-oct 6-7 have zero occupancy Physics and Chemistry of Minerals, 1995, 22, 21-29
9008140	CIF	Al Li O6 Si2	P 43 21 2	7.541; 7.541; 9.156 90; 90; 90	520.671	Li, 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
9008186	CIF	Al Li O6 Si2	P 43 21 2	7.534; 7.543; 9.158 90; 90; 90	520.44	Clarke, P. T.; Spink, J. M. The crystal structure of beta spodumene, LiAlSi2O6-II Zeitschrift fur Kristallographie, 1969, 130, 420-426
9011057	CIF	Ge	P 43 21 2	5.93; 5.93; 6.98 90; 90; 90	245.451	Kasper, J. S.; Richards, S. M. The crystal structures of new forms of silicon and germanium Acta Crystallographica, 1964, 17, 752-755
9011264	CIF	D12 Ni O10 S	P 43 21 2	6.7803; 6.7803; 18.288 90; 90; 90	840.744	McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I. Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO46D2O Sample: neutron refinement Note: anisoU's from ICSD Acta Crystallographica, Section B, 1990*, 46, 27-39
9011265	CIF	H12 Ni O10 S	P 43 21 2	6.7803; 6.7803; 18.288 90; 90; 90	840.744	McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I. Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO46D2O Sample: X-ray refinement Acta Crystallographica, Section B, 1990*, 46, 27-39
9011288	CIF	H12 Ni O10 S	P 43 21 2	6.7778; 6.7778; 18.176 90; 90; 90	834.979	Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J. Bonding deformation and superposition in the electron density of tetragonal NiSO46H2O at 25K Sample: T = 25 K, neutron refinement Note: anisoU's from ICSD Acta Crystallographica, Section B, 1993*, 49, 192-201
9011289	CIF	Ni O10 S	P 43 21 2	6.7778; 6.7778; 18.176 90; 90; 90	834.979	Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J. Bonding deformation and superposition in the electron density of tetragonal NiSO46H2O at 25K Sample: T = 25 K, X-ray refinement Acta Crystallographica, Section B, 1993*, 49, 192-201
9012105	CIF	H In O5 P Rb	P 43 21 2	9.4; 9.4; 11.179 90; 90; 90	987.776	Lii, K. H. RbIn(OH)PO4: an indium(III) phosphate containing spirals of corner-sharing InO6 octahedra Dalton Transactions, 1996, 1996, 815-818
9012272	CIF	H5 In N O5 P	P 43 21 2	9.416; 9.416; 11.159 90; 90; 90	989.369	Mao, S. Y.; Li, M. R.; Huang, Y. X.; Mi, J. X.; Chen, H. H.; Wei, Z. B.; Zhao, J. T. Hydrothermal synthesis and crystal structure of the first ammonium indium(III) phosphate NH4In(OH)PO4 with spiral chains of InO4(OH)2 Journal of Solid State Chemistry, 2002, 165, 209-213

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