Crystallography Open Database

Result: there are 823 entries in the selection

Switch to the old layout of the page

Download all results as: list of COD numbers | list of CIF URLs | data in CSV format | archive of CIF files (ZIP)

Searching space group like 'P 43 21 2'

Left arrow Left arrow First | Left arrow Previous 20 | of 42 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue down arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
9017520 CIFFe1.966 O2.962P 43 21 28.346; 8.346; 25.034
90; 90; 90		1743.76Shin HS
A study on the structure of maghemite (gamma-Fe2O3) I. Rietveld analysis of powder XRD patterns
Journal of the Korean Ceramic Society, 1998, 35, 1113-1119
9012692 CIFFe2 O3P 43 21 28.3396; 8.3396; 8.322
90; 90; 90		578.786Greaves, C.
A powder neutron diffraction investigation of vacancy ordering and covalence in gamma-Fe2O3 Locality: synthetic Sample: T = 4 K
Journal of Solid State Chemistry, 1983, 49, 325-333
9012276 CIFH5 In N O5 PP 43 21 29.4232; 9.4232; 11.1766
90; 90; 90		992.445Filaretov, A. A.; Zhizhin, M. G.; Komissarova, L. N.; Danilov, V. P.; Chernyshev, V. V.; Lazoryak, B. I.
Synthesis and structure of the new ammonium indium phosphate (NH4)In(OH)PO4
Journal of Solid State Chemistry, 2002, 166, 362-368
9012272 CIFH5 In N O5 PP 43 21 29.416; 9.416; 11.159
90; 90; 90		989.369Mao, 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
9012105 CIFH In O5 P RbP 43 21 29.4; 9.4; 11.179
90; 90; 90		987.776Lii, K. H.
RbIn(OH)PO4: an indium(III) phosphate containing spirals of corner-sharing InO6 octahedra
Dalton Transactions, 1996, 1996, 815-818
9011289 CIFNi O10 SP 43 21 26.7778; 6.7778; 18.176
90; 90; 90		834.979Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J.
Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, X-ray refinement
Acta Crystallographica, Section B, 1993, 49, 192-201
9011288 CIFH12 Ni O10 SP 43 21 26.7778; 6.7778; 18.176
90; 90; 90		834.979Ptasiewicz-Bak H; Olovsson, I.; McIntyre, G. J.
Bonding deformation and superposition in the electron density of tetragonal NiSO4*6H2O at 25K Sample: T = 25 K, neutron refinement Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1993, 49, 192-201
9011265 CIFH12 Ni O10 SP 43 21 26.7803; 6.7803; 18.288
90; 90; 90		840.744McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I.
Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: X-ray refinement
Acta Crystallographica, Section B, 1990, 46, 27-39
9011264 CIFD12 Ni O10 SP 43 21 26.7803; 6.7803; 18.288
90; 90; 90		840.744McIntyre, G. J.; Ptasiewicz-Bak H; Olovsson, I.
Bonding deformation and superposition effects in the electron density of tetragonal nickel sulfate hexadeuterate NiSO4*6D2O Sample: neutron refinement Note: anisoU's from ICSD
Acta Crystallographica, Section B, 1990, 46, 27-39
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
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
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
9006318 CIFFe3 O4P 43 21 28.33; 8.33; 24.99
90; 90; 90		1734.03Pecharroman, 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
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
9001207 CIFFe1.473 H O5 PP 43 21 27.31; 7.31; 13.212
90; 90; 90		705.998Vencato, I.; Mattievich, E.; Mascarenhas, Y. P.
Crystal structure of synthetic lipscombite: A redetermination
American Mineralogist, 1989, 74, 456-460
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
8107274 CIFC3 H5 N3 O3P 43 21 27.2479; 7.2479; 21.6138
90; 90; 90		1135.42Xiao, 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
8104884 CIFC8 H8 O2P 43 21 210.9521; 10.9521; 23.3014
90; 90; 90		2795Maritz, 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
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

Left arrow Left arrow First | Left arrow Previous 20 | of 42 | Next 20 Blue right arrow | Last Blue right arrow Blue right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.