Crystallography Open Database

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Searching space group like 'P 43 21 2'

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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

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