Crystallography Open Database

Result: there are 832 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'

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 9 | Next 100 Right arrow | Last Right arrow Right arrow | Display 5 20 50 100 200 300 500 1000 entries per page

COD ID Blue up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Up arrow Bibliography
7710323 CIFC76 H52 Cl4 Fe2 N12 S4P 43 21 217.4989; 17.4989; 12.1221
90; 90; 90		3711.9Bhar, Kishalay; Guo, Wenbin; Gonidec, Mathieu; Nikhil Raj M, Venkata; Bhatt, Surabhi; Perdih, Franc; Guionneau, Philippe; Chastanet, Guillaume; Sharma, Anuj K.
High temperature spin crossover behaviour of mononuclear bis-(thiocyanato)iron(II) complexes with judiciously designed bidentate N-donor Schiff bases with varying substituents.
Dalton transactions (Cambridge, England : 2003), 2022, 51, 9302-9313
7710360 CIFC66 H151 Li3 N10 Si6 U2P 43 21 216.9119; 16.9119; 28.5448
90; 90; 90		8164.2King, David M.; Atkinson, Benjamin E.; Chatelain, Lucile; Gregson, Matthew; Seed, John A.; Wooles, Ashley J.; Kaltsoyannis, Nikolas; Liddle, Stephen T.
Uranium–nitride chemistry: uranium–uranium electronic communication mediated by nitride bridges
Dalton Transactions, 2022
7710554 CIFC68 H72 Br2 Co2 P4P 43 21 221.2718; 21.2718; 52.873
90; 90; 90		23924.5Parsutkar, Mahesh M.; Moore, Curtis E.; RajanBabu, T. V.
Activator-free single-component Co(i)-catalysts for regio- and enantioselective heterodimerization and hydroacylation reactions of 1,3-dienes. New reduction procedures for synthesis of [L]Co(i)-complexes and comparison to in situ generated catalysts
Dalton Transactions, 2022
7711549 CIFC107 H174 Dy6 N14 O68P 43 21 214.4006; 14.4006; 71.412
90; 90; 90		14809.2Long, Bing-Fan; Li, Yun-Lan; Zhu, Zhong-Hong; Wang, Hai-Ling; Liang, Fu-Pei; Zou, Hua-Hong
Assembly of pinwheel/twist shaped chiral lanthanide clusters with rotor structures by annular/linear growth mechanism and their magnetic properties
Dalton Transactions, 2022
7717089 CIFC19 H13 N3 O4 UP 43 21 26.9774; 6.9774; 34.432
90; 90; 90		1676.29Takeyama, Tomoyuki; Tsushima, Satoru; Takao, Koichiro
Controlling mixed-valence states of pyridyldiimino-bis(<i>o</i>-phenolato) ligand radical in uranyl(VI) complexes.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 16671-16684
7717202 CIFC46 H60 Co N5 O10P 43 21 212.1822; 12.1822; 30.3583
90; 90; 90		4505.4Paik, Somnath; Ray, Manabendra
A single H-bond triggers the formation of a cleft around Et<sub>3</sub>NH<sup>+</sup> through bond rearrangement and rotations of arms in both Co(III) and Fe(III) complexes.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 17448-17451
7717203 CIFC46 H56 Fe N5 O10P 43 21 212.1909; 12.1909; 30.773
90; 90; 90		4573.4Paik, Somnath; Ray, Manabendra
A single H-bond triggers the formation of a cleft around Et<sub>3</sub>NH<sup>+</sup> through bond rearrangement and rotations of arms in both Co(III) and Fe(III) complexes.
Dalton transactions (Cambridge, England : 2003), 2024, 53, 17448-17451
8100962 CIFC9 H16 N2P 43 21 29.692; 9.692; 9.829
90; 90; 90		923.3Norbert, Kuhn; Manfred, Steimann; Michael, Walker
Crystal structure of 4,5-diisopropylimidazole, (C~3~H~7~)~2~C~3~N~2~H~2~
Zeitschrift für Kristallographie - New Crystal Structures, 2001, 216, 318-318
8102046 CIFC27 H42 N6P 43 21 29.7786; 9.7786; 30.975
90; 90; 90		2961.9Ricken, S.; Koç, F.; Schürmann, M.; Preut, H.; Eilbracht, P.
Crystal structure of N,N,N',N',N'',N''-hexakis(2-methylallyl)-[1,3, 5]-triazin-2,4,6-triamine, C~27~H~42~N~6~
Zeitschrift für Kristallographie - New Crystal Structures, 2006, 221, 455-456
8102709 CIFC13 H22 Ag I0 N O0 S4 WP 43 21 211.1942; 11.1942; 29.877
90; 90; 90		3743.9Guo-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 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
8104097 CIFAl H8 Na5 O8P 43 21 29.35; 9.35; 9.61
90; 90; 90		840.13Weinberger, 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 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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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
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

Blue left arrow Blue left arrow First | Blue left arrow Previous 100 | of 9 | Next 100 Right arrow | Last Right arrow 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.