Crystallography Open Database

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1000295 CIFCr F7 Mn Na2P 31 2 17.421; 7.421; 18.166
90; 90; 120		866.4Courbion, G; Ferey, G; Holler, H; Babel, D
On trigonal weberites: structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~
European Journal of Solid State Inorganic Chemistry, 1988, 25, 435-447
1000296 CIFF7 Ga Mn Na2P 31 2 17.401; 7.401; 18.091
90; 90; 120		858.2Courbion, G; Ferey, G; Holler, H; Babel, D
On trigonal weberites: Structure refinement of Na~2~MnCrF~7~ and Na~2~MnGaF~7~
European Journal of Solid State Inorganic Chemistry, 1988, 25, 435-447
1009000 CIFAs Ga O4P 31 2 14.994; 4.994; 11.3871
90; 90; 120		245.9Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009001 CIFAs Ga O4P 31 2 14.9942; 4.9942; 11.3816
90; 90; 120		245.8Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009002 CIFAs Ga O4P 31 2 14.997; 4.997; 11.379
90; 90; 120		246.1Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009003 CIFAs Ga O4P 31 2 15.007; 5.007; 11.391
90; 90; 120		247.3Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009004 CIFAs Ga O4P 31 2 15.011; 5.011; 11.388
90; 90; 120		247.6Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009005 CIFAs Ga O4P 31 2 15.017; 5.017; 11.401
90; 90; 120		248.5Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009006 CIFAs Ga O4P 31 2 15.025; 5.025; 11.408
90; 90; 120		249.5Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009007 CIFAs Ga O4P 31 2 15.033; 5.033; 11.411
90; 90; 120		250.3Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009008 CIFAs Ga O4P 31 2 15.04; 5.04; 11.408
90; 90; 120		251Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009009 CIFAs Ga O4P 31 2 15.051; 5.051; 11.421
90; 90; 120		252.3Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1009010 CIFAs Ga O4P 31 2 15.059; 5.059; 11.424
90; 90; 120		253.2Philippot, E; Armand, P; Yot, P; Cambon, O; Goiffon, A; McIntyre, G J; Bordet, P
Neutron and x-ray structure refinements between 15 and 1083 K of piezoelectric gallium arsenate, Ga As O4: temperature and pressure behavior compared with other $-alpha-quartz materials
Journal of Solid State Chemistry, 1999, 146, 114-123
1011097 CIFO2 SiP 31 2 14.913; 4.913; 5.404
90; 90; 120		113Wei, P. H.
Die Bindung im Quarz
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, Kristallchemie (-144,1977), 1935, 92, 355-362
1011098 CIFTeP 31 2 14.454; 4.454; 5.924
90; 90; 120		101.8Bradley, A J
The crystal structure of tellurium
Philosophical Magazine, Serie 6 (1901-1925), 1924, 48, 477-496
1011172 CIFO2 SiP 31 2 14.913; 4.913; 5.405
90; 90; 120		113Brill, R; Hermann, C; Peters, C
Studien ueber chemische Bindung mittels Fourieranalyse III. Die Bindung im Quarz
Naturwissenschaften, 1939, 27, 676-677
1011369 CIFHg SP 31 2 14.16; 4.16; 9.54
90; 90; 120		143Buckley, H E; Vernon, W S
The cyrstal-structures of the sulphides of mercury.
Mineralogical Magazine and Journal of the Mineralogical Society (1876- 1968), 1925, 20, 382-392
1100429 CIFC28 H28 N2 O4 S2P 31 2 19.951; 9.951; 23.091
90; 90; 120		1980.19Bolm, Carsten; Bienewald, Frank; Harms, Klaus
Syntheses and Vanadium Complex of Salen-like Bissulfoximines
Synlett, 1996, 1996, 775-776
1502854 CIFC25 H34 N2 O5 SP 31 2 111.8548; 11.8548; 31.3077
90; 90; 120		3810.4Hashimoto, Takuya; Nakatsu, Hiroki; Watanabe, Shogo; Maruoka, Keiji
Stereoselective synthesis of trisubstituted aziridines with N-alpha-diazoacyl camphorsultam.
Organic letters, 2010, 12, 1668-1671
1502978 CIFC18 H6P 31 2 110.4772; 10.4772; 19.925
90; 90; 120		1894.2Suzuki, Mitsuharu; Comito, Angelo; Khan, Saeed I.; Rubin, Yves
Nanochannel array within a multilayered network of a planarized dehydro[24]annulene.
Organic letters, 2010, 12, 2346-2349
1503030 CIFC41 H55 N4 O11.5P 31 2 113.4028; 13.4028; 41.9587
90; 90; 120		6527.5Fairweather, Kelly A.; Sayyadi, Nima; Luck, Ian J.; Clegg, Jack K.; Jolliffe, Katrina A.
Synthesis of all-L cyclic tetrapeptides using pseudoprolines as removable turn inducers.
Organic letters, 2010, 12, 3136-3139
1503278 CIFC9.5 H14 N3P 31 2 110.477; 10.477; 15.328
90; 90; 120		1457.1Suzuki, Shuichi; Fukui, Kozo; Fuyuhiro, Akira; Sato, Kazunobu; Takui, Takeji; Nakasuji, Kazuhiro; Morita, Yasushi
Hexaazaphenalene derivatives: one-pot synthesis, hydrogen-bonded chiral helix, and fluorescence properties.
Organic letters, 2010, 12, 5036-5039
1505643 CIFC11 H12 F2 N2 O3P 31 2 17.7456; 7.7456; 34.484
90; 90; 120		1791.7Yang, Yan-Yan; Xu, Jun; You, Zheng-Wei; Xu, Xiu-Hua; Qiu, Xiao-Long; Qing, Feng-Ling
Synthesis of 3',3'-difluoro-2'- hydroxymethyl-4',5'-unsaturated carbocyclic nucleosides.
Organic letters, 2007, 9, 5437-5440
1505727 CIFB F4 LiP 31 2 14.892; 4.892; 11.002
90; 90; 120		228Matsumoto, Kazuhiko; Hagiwara, Rika; Mazej, Zoran; Goreshnik, Evgeny; Zemva, Boris
Anomalously large formula unit volume and its effect on the thermal behavior of LiBF4.
The journal of physical chemistry. B, 2006, 110, 2138-2141
1509885 CIFAg4 Mn3 O8P 31 2 112.5919; 12.5919; 15.4978
90; 90; 120		2128.06Friese, K.; Jansen, M.; Ahlert, S.
The structure of twinned Ag4 Mn3 O8, a novel octahedral framework with a topology related to the archetype cubic (10,3) net
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2002, 628, 1525-1531
1510796 CIFB2 O3P 31 2 14.3358; 4.3358; 8.3397
90; 90; 120		135.775Lengauer, C.L.; Parthe, E.; Effenberger, H.
Trigonal B2 O3 with higher space-group symmetry: results of a reevaluation
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-), 2001, 132, 1515-1517
1511259 CIFB Nd O5 SiP 31 2 16.8035; 6.8035; 6.6487
90; 90; 120		266.521Shi, Y.; Liang, J.-K.; Yang, J.-L.; Zhuang, W.D.; Rao, G.-H.; Zhang, H.
Crystal structure and vibrational spectra studies of stillwellite compounds Nd B Si O5
Journal of Alloys Compd., 1997, 259, 163-169
1511289 CIFB O5 P PbP 31 2 16.851; 6.851; 6.821
90; 90; 120		277.26Taibi, M.; Aschehoug, P.; Ben Ali, A.; Boukhari, A.; Aride, J.; Antic-Fidancev, E.; Viana, B.
Crystal structure of A B P O5 and optical study of Pr(3+) embedded in these compounds
Journal of Physics: Condensed Matter, 2001, 13, 9663-9671
1511291 CIFB O5 P SrP 31 2 16.8488; 6.8488; 6.8159
90; 90; 120		276.874Kniep, R.; Asbrand, M.; Kizilyalli, M.; Roehr, C.; Goezel, G.; Eisenmann, B.
Borophosphates - a neglected class of compounds: the crystal structures of M(II) (B P O5) (M(II) = Ca, Sr) and Ba3 (B P3 O12)
Angewandte Chemie (German Edition), 1994, 106, 791-793
1511396 CIFB0.95 La O4.93 SiP 31 2 16.839; 6.839; 6.782
90; 90; 120		274.709Kajitani, T.; Takayama, K.; Ono, Y.
X-ray diffraction study of La B Si O5
Journal of the Physical Society of Japan, 1996, 65, 3224-3228
1511442 CIFB Ba O5 PP 31 2 17.1094; 7.1094; 6.9895
90; 90; 120		305.944Rao, G.; Chen, X.; Yang, J.; Zhuang, W.; Zhang, H.; Liu, Q.; Liang, J.; Shi, Y.
Crystal structure and thermal decomposition studies of barium borophosphate, Ba B P O5
Journal of Solid State Chemistry, 1998, 135, 43-51
1511466 CIFB Ca O5 PP 31 2 16.6799; 6.6799; 6.6121
90; 90; 120		255.511Goezel, G.; Kniep, R.; Asbrand, M.; Eisenmann, B.; Roehr, C.; Kizilyalli, M.
Borophosphates - a neglected class of compounds: the crystal structures of M(II) (B P O5) (M(II) = Ca, Sr) and Ba3 (B P3 O12)
Angewandte Chemie (German Edition), 1994, 106, 791-793
1514626 CIFC83 H116 Mg2 N6 OP 31 2 112.0374; 12.0374; 44.799
90; 90; 120		5621.7Lalrempuia, Ralte; Stasch, Andreas; Jones, Cameron
The reductive disproportionation of CO2 using a magnesium(i) complex: analogies with low valent f-block chemistry
Chemical Science, 2013, 4, 4383
1514845 CIFC76 H162 Cu6 N12 O88.66 V30P 31 2 120.411; 20.411; 40.34
90; 90; 120		14554Forster, Johannes; Rösner, Benedikt; Fink, Rainer H.; Nye, Leanne C.; Ivanovic-Burmazovic, Ivana; Kastner, Katharina; Tucher, Johannes; Streb, Carsten
Oxidation-driven self-assembly gives access to high-nuclearity molecular copper vanadium oxide clusters
Chemical Science, 2013, 4, 418
1516128 CIFC92 H126 Cl3 Cr2 Li N2 O5P 31 2 118.945; 18.945; 25.39
90; 90; 120		7892Chen, Hua; Dawe, Louise N.; Kozak, Christopher M.
Chromium(iii) amine-bis(phenolate) complexes as catalysts for copolymerization of cyclohexene oxide and CO2
Catalysis Science & Technology, 2014, 4, 1547
1518030 CIFAl As O4P 31 2 15.022; 5.022; 11.215
90; 90; 120		244.95Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne
Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha
Revue de Chimie Minerale, 1983, 20, 338-350
1518031 CIFAl As O4P 31 2 15.027; 5.027; 11.213
90; 90; 120		245.4Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne
Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha
Revue de Chimie Minerale, 1983, 20, 338-350
1518032 CIFAs Ga O4P 31 2 14.986; 4.986; 11.375
90; 90; 120		244.9Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne
Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha
Revue de Chimie Minerale, 1983, 20, 338-350
1518033 CIFAs Ga O4P 31 2 14.993; 4.993; 11.366
90; 90; 120		245.39Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne
Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha
Revue de Chimie Minerale, 1983, 20, 338-350
1518034 CIFGa O4 PP 31 2 14.874; 4.872; 11.032
90; 90; 120		226.87Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne
Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha
Revue de Chimie Minerale, 1983, 20, 338-350
1518035 CIFGa O4 PP 31 2 14.899; 4.899; 11.034
90; 90; 120		229.34Goiffon, Aline; Bayle, Gisele; Astier, Rene; Jumas, Jean-Claude; Maurin, Maurice; Philippot, Etienne
Cristallochimie des phases GaPO4, AlAsO4 et GaAsO4. Etude comparee des structures de type quartz alpha
Revue de Chimie Minerale, 1983, 20, 338-350
1518114 CIFFe O4 PP 31 2 15.021; 5.021; 11.229
90; 90; 120		245.16Goiffon, Aline; Jumas, Jean-Claude; Philippot, Etienne
Phases de type quartz alpha ; structure de FePO4 et spectrometrie Mossbauer du fer-57
Revue de Chimie Minerale, 1986, 23, 99-110
1518115 CIFFe O4 PP 31 2 15.027; 5.027; 11.234
90; 90; 120		245.86Goiffon, Aline; Jumas, Jean-Claude; Philippot, Etienne
Phases de type quartz alpha ; structure de FePO4 et spectrometrie Mossbauer du fer-57
Revue de Chimie Minerale, 1986, 23, 99-110
1519406 CIFC35 H38 B F4 N3 O SiP 31 2 111.541; 11.541; 52.812
90; 90; 120		6091.9Li, Guo-Tai; Gu, Qing; You, Shu-Li
Enantioselective annulation of enals with 2-naphthols by triazolium salts derived froml-phenylalanine
Chem. Sci., 2015, 6, 4273
1522908 CIFLa0.8 Th0.2P 31 2 13.71; 3.71; 18.03
90; 90; 120		214.919Sikka, S.K.; Godwal, B.K.; Vijayakumar, V.
Distorted fcc high-pressure phase of rare earths in La.8 Th.2 alloy at ambient conditions - thcp versus modulated hexagonal structure
Physics Letters A, 1985, 108, 83-84
1526860 CIFO2 SiP 31 2 14.9019; 4.9019; 5.3988
90; 90; 120		112.346Tucker, M.G.; Dove, M.T.; Keen, D.A.
A detailed structural characterization of quartz on heating through the alpha - beta transition
Mineralogical Magazine (1969-), 2001, 65, 489-507
1527732 CIFCe H2 Na O9 S2P 31 2 17.0134; 7.0134; 12.92
90; 90; 120		550.364Lindgren, O.
The crystal structure of sodium cerium(III) sulfate hydrate, Na Ce (S O4)2 (H2 O)
Acta Chemica Scandinavica, Series A: (28,1974-), 1977, 31, 591-594
1528952 CIFF7 Fe Mn Na2P 31 2 17.488; 7.488; 18.257
90; 90; 120		886.526Verscharen, W.; Babel, D.
Roentgen- und Neutronen-Strukturbestimmung des Na2 Mn Fe F7-Typs: eine trigonale Weberit-Variante
Journal of Solid State Chemistry, 1978, 24, 405-421
1528953 CIFF7 Mn Na2 VP 31 2 17.492; 7.492; 18.261
90; 90; 120		887.668Verscharen, W.; Babel, D.
Roentgen- und Neutronen-Strukturbestimmung des Na2 Mn Fe F7-Typs: eine trigonale Weberit-Variante
Journal of Solid State Chemistry, 1978, 24, 405-421
1530002 CIFAl O4 PP 31 2 14.927; 4.927; 10.918
90; 90; 120		229.53Goiffon, A.; Maurin, M.; Jumas, J.C.; Philippot, E.
Etude comparee a diverses temperatures (173, 293 et 373 K) des structures de type quartz alpha des phases M(III) X(V) O4 (M(III) = Al, Ga et X(V) = P, As)
Journal of Solid State Chemistry, 1986, 61, 384-396
1530731 CIFMn2 O7 Sb2P 31 2 17.191; 7.191; 17.398
90; 90; 120		779.128Scott, H.G.
Synthesis and crystal structures of the manganous antimonates Mn2 Sb2 O7 and Mn Sb2 O6
Journal of Solid State Chemistry, 1987, 66, 171-180
1531230 CIFTeP 31 2 14.458; 4.458; 5.925
90; 90; 120		101.976Bouad, N.; Chapon, L.; Marin-Ayral, R.M.; Bouree-Vigneron, F.; Tedenac, J.C.
Neutron powder diffraction study of strain and crystallite size in mechanically alloyed Pb Te
Journal of Solid State Chemistry, 2003, 173, 189-195
1531574 CIFCl8 K3 Tc2P 31 2 112.8; 12.8; 8.3
90; 90; 120		1177.68Koz'min, P.A.; Novitskaya, G.N.
X-ray diffraction study of K3 (Tc2 Cl8) (H2 O)2 and Cs3 (Tc2 Cl8) (H2 O)2
Zhurnal Neorganicheskoi Khimii, 1972, 17, 3138-3139
1531951 CIFAl O4 PP 31 2 14.94291; 4.94291; 10.94761
90; 90; 120		231.641Ng, H.N.; Calvo, C.
X-ray study of the alpha-beta transformation of Berlinite Al P O4
Canadian Journal of Physics, 1976, 54, 638-647
1532070 CIFAl0.9 Ni12.54 Si8.1P 31 2 17.653; 7.653; 14.665
90; 90; 120		743.834Richter, K.W.
Crystal structure and phase relations of Ni13+x Aly Si9-y
Journal of Alloys Compd., 2002, 338, 43-50
1532673 CIFAs3 La1.5 O12 Sr1.5 Tl1.5P 31 2 17.3895; 7.3895; 6.8121
90; 90; 120		322.138Lafjij, M.; El Jouhari, N.; Wallez, G.; Benabad, A.; le Flem, G.; Gravereau, P.; Garcia, A.
Structural study and luminescence of Tl Sr La (As O4)2
Materials Research Bulletin, 2003, 38, 1755-1765
1532906 CIFFe O4 PP 31 2 15.039; 5.039; 11.412
90; 90; 120		250.946Mittal, R.; Loong, C.-K.; Kolesnikov, A.I.; Chaplot, S.L.; Kulshreshtha, S.K.; Jayakumar, O.D.
Inelastic neutron scattering, lattice dynamics and synchrotron X-ray diffraction study of Fe P O4
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 2002, 66, 174304-1-174304-7
1533353 CIFDy1.78 Mn0.89 O6.82 Ta1.11P 31 2 17.3872; 7.3872; 17.1351
90; 90; 120		809.799Chen, G.; Takenoshita, H.; Satoh, H.; Kamegashira, N.; Miyamoto, M.
Structural analysis of complex oxides Ln2 Mn Ta1+x O7+d (Ln = rare earth and yttrium) with pyrochlore-related structures
Journal of Alloys Compd., 2004, 374, 177-180
1534002 CIFHg S0.3 Se0.7P 31 2 14.128; 4.128; 9.526
90; 90; 120		140.579Kozlenko, D.P.; Glazkov, V.P.; Hull, S.; Savenko, B.N.; Shchennikov, V.V.; Voronin, V.I.
Structural study of ternary mercury chalcogenides at high pressures
Appl. Phys. A, 2002, 74, S983-S985
1534008 CIFHg S0.15 Te0.85P 31 2 14.415; 4.415; 9.927
90; 90; 120		167.575Kozlenko, D.P.; Glazkov, V.P.; Hull, S.; Savenko, B.N.; Shchennikov, V.V.; Voronin, V.I.
Structural study of ternary mercury chalcogenides at high pressures
Appl. Phys. A, 2002, 74, S983-S985
1534711 CIFSeP 31 2 14.3; 4.3; 4.89
90; 90; 120		78.303Avilov, A.S.; Imamov, R.M.
The structure of selenium
Kristallografiya, 1969, 14, 330-331
1535361 CIFC0.51 N0.12 TiP 31 2 13.057; 3.057; 14.895
90; 90; 120		120.549Tashmetov, M.Yu.; Em, V.T.; Mukhtarova, N.N.
Trigonal ordered structure in titanium carbonitride
Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy, 1996, 32, 171-172
1536737 CIFAs5 Ba2 RbP 31 2 17.7844; 7.7844; 14.309
90; 90; 120		750.914Emmerling, F.; Petri, D.; Roehr, C.
Neue Arsenide mit As(-)Ketten und -Ringen: Ba As2 und A(I) Ba2 As5 (A(I) = K, Rb)
Zeitschrift fuer Anorganische und Allgemeine Chemie, 2004, 630, 2490-2501
1537223 CIFBe F2P 31 2 14.688; 4.688; 5.185
90; 90; 120		98.686Lacks, D.J.; Gordon, R.G.
Crystal-structure calculations with distorted ions
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1993, 48, 2889-2908
1537224 CIFO2 TiP 31 2 15.291; 5.291; 6.133
90; 90; 120		148.689Lacks, D.J.; Gordon, R.G.
Crystal-structure calculations with distorted ions
Physical Review, Serie 3. B - Condensed Matter (18,1978-), 1993, 48, 2889-2908
1540010 CIFBa O2 ZnP 31 2 15.886; 5.886; 6.734
90; 90; 120		202.043von Schnering, H.G.; Hoppe, R.; Zemann, J.
Die Kristallstruktur des Ba Zn O2
Zeitschrift fuer Anorganische und Allgemeine Chemie, 1960, 305, 241-254
1540227 CIFC3.75 Ti6P 31 2 13.06; 3.06; 14.91
90; 90; 120		120.907Khaenko, B.V.; Kukol', V.V.
Real order structure of titanium carbide
Kristallografiya, 1989, 34, 1513-1517
1542919 CIF
HKL		B3 Ba2.76 Eu0.24 O15 P3P 31 2 17.104645; 7.104645; 6.986941
90; 90; 120		305.424Lina Zhang; Minghao Fang; Zhaohui Huang; Yangai Liu; Xin Min; Hao Tang; Kai Chen; Ming Guan; Maxim S. Molokeev
Preparation and Luminescence Properties of the Blue-Emitting Phosphor BaBPO5:Eu2+
Science of Advanced Materials, 2016, 8, 1086-1092
1548032 CIFC5 H7 N8 O0.5 ZnP 31 2 19.6767; 9.6767; 20.172
90; 90; 120		1635.8Pei-Qin Liao; Wei-Xiong Zhang; Jie-Peng Zhang; Xiao-Ming Chen
Efficient purification of ethene by an ethane-trapping metal-organic framework
Nature Communications, 2015, 6, 8697
1548033 CIFC5 H6 N8 ZnP 31 2 19.6963; 9.6963; 20.126
90; 90; 120		1638.7Pei-Qin Liao; Wei-Xiong Zhang; Jie-Peng Zhang; Xiao-Ming Chen
Efficient purification of ethene by an ethane-trapping metal-organic framework
Nature Communications, 2015, 6, 8697
1548034 CIFC5.7 H8.09 N8 ZnP 31 2 19.663; 9.663; 20.224
90; 90; 120		1635.4Pei-Qin Liao; Wei-Xiong Zhang; Jie-Peng Zhang; Xiao-Ming Chen
Efficient purification of ethene by an ethane-trapping metal-organic framework
Nature Communications, 2015, 6, 8697
1548035 CIFC5.78 H7.56 N8 ZnP 31 2 19.6896; 9.6896; 20.153
90; 90; 120		1638.6Pei-Qin Liao; Wei-Xiong Zhang; Jie-Peng Zhang; Xiao-Ming Chen
Efficient purification of ethene by an ethane-trapping metal-organic framework
Nature Communications, 2015, 6, 8697
1548036 CIFC5.13 H6 N8 O0.27 ZnP 31 2 19.7682; 9.7682; 20.1
90; 90; 120		1660.9Pei-Qin Liao; Wei-Xiong Zhang; Jie-Peng Zhang; Xiao-Ming Chen
Efficient purification of ethene by an ethane-trapping metal-organic framework
Nature Communications, 2015, 6, 8697
1549270 CIFC32 H33 N O3P 31 2 112.0961; 12.0961; 30.6664
90; 90; 120		3885.8Volpe, Rohan; Lepage, Romain J.; White, Jonathan M.; Krenske, Elizabeth H.; Flynn, Bernard L.
Asymmetric synthesis of multiple quaternary stereocentre-containing cyclopentyls by oxazolidinone-promoted Nazarov cyclizations.
Chemical science, 2018, 9, 4644-4649
1552956 CIFC7 H9.37 Fe O8.18P 31 2 18.7445; 8.7445; 10.935
90; 90; 120		724.1Ponce, Aldo; Brostoff, Lynn B.; Gibbons, Sarah K.; Zavalij, Peter; Viragh, Carol; Hooper, Joseph; Alnemrat, Sufian; Gaskell, Karen J.; Eichhorn, Bryan
Elucidation of the Fe(III) Gallate Structure in Historical Iron Gall Ink.
Analytical chemistry, 2016, 88, 5152-5158
1553400 CIFC25 H28 O9P 31 2 111.6878; 11.6878; 29.8747
90; 90; 120		3534.27Arunrattiyakorn, Panarat; Kuno, Mayuso; Aree, Thammarat; Laphookhieo, Surat; Sriyatep, Teerayut; Kanzaki, Hiroshi; Garcia Chavez, Miguel Angel; Wang, Yan Alexander; Andersen, Raymond J.
Biotransformation of β-Mangostin by an Endophytic Fungus of Garcinia mangostana to Furnish Xanthenes with an Unprecedented Heterocyclic Skeleton.
Journal of natural products, 2018, 81, 2244-2250
1554047 CIFC48 H42 O6P 31 2 111.5313; 11.5313; 27.9387
90; 90; 120		3217.3Pitrat, Delphine; Daugey, Nicolas; Jean, Marion; Vanthuyne, Nicolas; Wien, Frank; Ducasse, Laurent; Calin, Nathalie; Buffeteau, Thierry; Brotin, Thierry
Unusual Chiroptical Properties of the Cryptophane-222 Skeleton.
The journal of physical chemistry. B, 2016, 120, 12650-12659
1555274 CIFC9 H10 O8P 31 2 116.5141; 16.5141; 9.7096
90; 90; 120		2293.2Cui, Peng; McMahon, David P.; Spackman, Peter R.; Alston, Ben M.; Little, Marc A.; Day, Graeme M.; Cooper, Andrew I.
Mining predicted crystal structure landscapes with high throughput crystallisation: old molecules, new insights
Chemical Science, 2019, 10, 9988
1557058 CIFC36.5 H57 B Cl F4 N4 P4 RhP 31 2 113.824; 13.824; 40.089
90; 90; 120		6635Cunillera, Anton; de los Bernardos, Miriam Díaz; Urrutigoïty, Martine; Claver, Carmen; Ruiz, Aurora; Godard, Cyril
Efficient synthesis of chiral γ-aminobutyric esters via direct rhodium-catalysed enantioselective hydroaminomethylation of acrylates
Catalysis Science & Technology, 2020, 10, 630-634
1558667 CIFC24.38 H28.5 F1.5 N3 O5.62P 31 2 120.704; 20.704; 13.5643
90; 90; 120		5035.4Kallemeyn, Jeffrey M.; Engstrom, Kenneth M.; Pelc, Matthew J.; Lukin, Kirill A.; Morrill, Westin H.; Wei, Haojuan; Towne, Timothy B.; Henle, Jeremy; Nere, Nandkishor K.; Welch, Dennie S.; Shekhar, Shashank; Ravn, Matthew M.; Zhao, Gang; Fickes, Michael G.; Ding, Chen; Vinci, John C.; Marren, James; Cink, Russell D.
Development of a Large-Scale Route to Glecaprevir: Synthesis of the Macrocycle via Intramolecular Etherification
Organic Process Research & Development, 2020
1558669 CIFC24.75 H29.25 F1.5 N3 O5.62P 31 2 120.7; 20.7; 13.6652
90; 90; 120		5070.9Kallemeyn, Jeffrey M.; Engstrom, Kenneth M.; Pelc, Matthew J.; Lukin, Kirill A.; Morrill, Westin H.; Wei, Haojuan; Towne, Timothy B.; Henle, Jeremy; Nere, Nandkishor K.; Welch, Dennie S.; Shekhar, Shashank; Ravn, Matthew M.; Zhao, Gang; Fickes, Michael G.; Ding, Chen; Vinci, John C.; Marren, James; Cink, Russell D.
Development of a Large-Scale Route to Glecaprevir: Synthesis of the Macrocycle via Intramolecular Etherification
Organic Process Research & Development, 2020
1559676 CIFC20 H22 Cd N4 O12P 31 2 113.7702; 13.7702; 13.2048
90; 90; 120		2168.42Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559677 CIFC20 H22 Cd N4 O12P 31 2 113.9775; 13.9775; 13.0994
90; 90; 120		2216.4Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559679 CIFC16 H6 Cd N2 O12P 31 2 114.9689; 14.9689; 12.6934
90; 90; 120		2463.14Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559681 CIFC20 H22 Cd N4 O12P 31 2 114.0982; 14.0982; 13.0538
90; 90; 120		2247Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559682 CIFC20 H22 Cd N4 O12P 31 2 113.6191; 13.6191; 13.2288
90; 90; 120		2124.9Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559683 CIFC20 H22 Cd N4 O12P 31 2 114.366; 14.366; 12.8607
90; 90; 120		2298.6Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559684 CIFC20 H22 Cd N4 O12P 31 2 114.218; 14.218; 13.0014
90; 90; 120		2276.1Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559685 CIFC16 H6 Cd N2 O12P 31 2 114.515; 14.515; 12.8247
90; 90; 120		2340Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559686 CIFC20 H22 Cd N4 O12P 31 2 113.9484; 13.9484; 13.1157
90; 90; 120		2209.89Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559687 CIFC16 H6 Cd N2 O12P 31 2 114.8744; 14.8744; 12.7248
90; 90; 120		2438.2Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1559688 CIFC16 H6 Cd N2 O12P 31 2 114.921; 14.921; 12.7118
90; 90; 120		2450.94Watkins, Daniel; Roseveare, Thomas M.; Warren, Mark R.; Thompson, Stephen P.; Fletcher, Ashleigh J.; Brammer, Lee
Multi-stimulus linear negative expansion of a breathing M(O<sub>2</sub>CR)<sub>4</sub>-node MOF.
Faraday discussions, 2021, 225, 133-151
1560571 CIFO4 P SmP 31 2 17.038998; 7.038998; 6.370215
90; 90; 120		273.342Mesbah, Adel; Clavier, Nicolas; Elkaim, Erik; Szenknect, Stéphanie; Dacheux, Nicolas
In pursuit of the rhabdophane crystal structure: from the hydrated monoclinic LnPO 4 .0.667H 2 O to the hexagonal LnPO 4 (Ln = Nd, Sm, Gd, Eu and Dy)
Journal of Solid State Chemistry, 2017, 249, 221-227
1561477 CIFC32 H60 N12 O16 Zn2P 31 2 18.9788; 8.9788; 44.4258
90; 90; 120		3101.72ICHIMARU, Yoshimi; JIN, Wanchun; YAMAGUCHI, Yoshihiro; SUGIURA, Kirara; IMAI, Masanori; KUROSAKI, Hiromasa; FUJIOKA, Haruto; KOIKE, Tohru; HIEDA, Yuhzo; KATO, Koichi
Crystal Structure of [1<sup>1</sup>,1<sup>4</sup>,1<sup>7</sup>,1<sup>10</sup>,5<sup>1</sup>,5<sup>4</sup>,5<sup>7</sup>,5<sup>10</sup>-Octaaza-1,5(1,4)-dicyclododecana-3,7(1,3)-dibenzenacyclooctaphane]zinc(II) tetrakis(nitrate), [<i>m,m</i>-bis(Zn<sup>II</sup>-cyclen)](NO<sub>3</sub>)<sub>4</sub>
X-ray Structure Analysis Online, 2021, 37, 15-16
1563323 CIFC16 H18 Cl N O3.25 OsP 31 2 112.3794; 12.3794; 17.8331
90; 90; 120		2366.77Infante-Tadeo, Sonia; Rodriguez, Vanessa; Habtemariam, Abraha; Pizarro, Ana M.
Osmium(II) Tethered Half-Sandwich Complexes: pH-dependent Aqueous Speciation and Transfer Hydrogenation in Cells
Chemical Science, 2021
1566003 CIFC32.5 H58.5 B1.5 Na Nd O8P 31 2 113.8957; 13.8957; 34.124
90; 90; 120		5706.3Bardonov, Daniil A.; Komarov, Pavel D.; Sadrtdinova, Guzelia I.; Besprozvannyh, Viktoria K.; Lyssenko, Konstantin A.; Gudovannyy, Alexei O.; Nifant'ev, Ilya E.; Minyaev, Mikhail E.; Roitershtein, Dmitrii M.
Cyclopentadienyl lanthanide borohydrides derived from the unsubstituted cyclopentadienyl ligand. Unprecedented structural diversity and ε-caprolactone polymerization
Inorganica Chimica Acta, 2022, 529, 120638
1566427 CIFC30 H29 N O SP 31 2 110.0094; 10.0094; 42.946
90; 90; 120		3726.2Zhang, Qiu-Chi; Xue, Xiaoping; Hong, Biqiong; Gu, Zhenhua
Torsional Strain Inversed Chemoselectivity in Pd-Catalyzed Atroposelective Carboxylation Reaction of Dibenzothiophenium
Chemical Science, 2022
1567635 CIFC24.24 H31.47 N3.18 O7.38 Zn2P 31 2 121.5982; 21.5982; 6.9071
90; 90; 120		2790.4Siegelman, Rebecca L.; Thompson, Joshua A.; Mason, Jarad; McDonald, Thomas M.; Long, Jeffrey R.
A cooperative adsorbent for the switch-like capture of carbon dioxide from crude natural gas
Chemical Science, 2022
1568325 CIFC8 H44 B40 Cu4 S4P 31 2 111.4344; 11.4344; 29.4398
90; 90; 120		3333.4Jana, Arijit; Jash, Madhuri; Dar, Wakeel Ahmed; Roy, Jayoti; Chakraborty, Papri; Paramasivam, Ganesan; Lebedkin, Sergei; Kirakci, Kaplan; Manna, Sujan; Antharjanam, Sudhadevi; Machacek, Jan; Kucerakova, Monika; Ghosh, Sundargopal; Lang, Kamil; Kappes, Manfred M.; Base, Tomas; Pradeep, Thalappil
Carborane-thiol protected copper nanoclusters: stimuli-responsive materials with tunable phosphorescence.
Chemical science, 2023, 14, 1613-1626
1570278 CIFC42 H62 O6.5P 31 2 17.761; 7.761; 56.211
90; 90; 120		2932.16Mare, Liviu; Muresan-Pop, Marieta; Purcea Lopes, Pompilia Mioara; Turza, Alexandru; Borodi, Gheorghe; Popescu, Violeta
Crystal Structure and Intermolecular Energy for Some Nandrolone Esters.
Molecules (Basel, Switzerland), 2023, 28, 7179

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