Crystallography Open Database

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Searching space group like 'P 31'

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9017400 CIFCa2 O9 S2P 316.93145; 6.93145; 12.73617
90; 90; 120
529.929Christensen, A.; Olesen, M.; Cerenius, Y.; Jensen, T.
Formation and transformation of five different phases in the CaSO4-H2O system: crystal structure of the subhydrate beta-CaSO4*0.5H2O and soluble anhydrite CaSO4
Chemistry of Materials, 2008, 20, 2124-2132
9016367 CIFB Ce O5 SiP 316.844; 6.844; 6.7
90; 90; 120
271.785Callegari, A.; Giuseppetti, G.; Mazzi, F.; Tadini, C.
The refinement of the crystal structure of stillwellite: RE[BSiO5]
Neues Jahrbuch fur Mineralogie, Monatshefte, 1992, 1992, 49-57
9014913 CIFB La O5 SiP 316.874; 6.874; 6.717
90; 90; 120
274.869Chi, L.; Chen, H.; Zhuang, H.; Huang, J.
Crystal structure of LaBSiO5
Journal of Alloys and Compounds, 1997, 252, L12-L15
9014439 CIFAs B Ba O5P 317.2666; 7.2666; 7.1063
90; 90; 120
324.965Park, C. H.; Bluhm, K.
Zur Synthese und Kristallstruktur von Bariumboroarsenat Ba(BAsO5) mit einem Beitrag uber Bariumorthoarsenat Ba3(AsO4)2
Zeitschrift fur Naturforschung B, 1996, 51, 722-726
9014224 CIFB Ce O5 SiP 316.85; 6.85; 6.7
90; 90; 120
272.262Voronkov, A. A.; Pyatenko, Y. A.
X-ray diffraction study of the atomic structure of stillwellite CeBO[SiO4]
Soviet Physics Crystallography, 1967, 12, 214-220
9012073 CIFC H2 Ca O4P 3110.5536; 10.5536; 7.5446
90; 90; 120
727.726Effenberger, E.
Kristallstruktur und infrarot-absorptionsspektrum von synthetischem monohydrocalcit, CaCO3*H2O Superstructure
Monatshefte fur Chemie, 1981, 112, 899-909
9010732 CIFCu Fe7 La3 Mn22 O72 Si12P 3111.525; 11.525; 33.347
90; 90; 120
3835.92Bernhardt, H. J.; Armbruster, T.; Fransolet, A. M.; Schreyer, W.
Stavelotite-(La), a new lanthanum-manganese-sorosilicate mineral from the Stavelot Massif, Belgium Locality: Le Coreux, Salmchateau, Belgium
European Journal of Mineralogy, 2005, 17, 703-714
9010479 CIFC H2 Ca O4P 3110.5547; 10.5547; 7.5644
90; 90; 120
729.788Swainson, I. P.
The structure of monohydrocalcite and the phase composition of the beachrock deposits of Lake Butler and Lake Fellmongery, South Australia
American Mineralogist, 2008, 93, 1014-1018
9004260 CIFB Ca0.01 Ce0.49 La0.35 Nd0.07 O6 Pr0.03 Si Sm0.01 Th0.05P 316.841; 6.841; 6.702
90; 90; 120
271.628Burns, P. C.; Hawthorne, F. C.; MacDonald, D. J.; Ventura, G. D.; Parodi, G.
The crystal structure of stillwellite
The Canadian Mineralogist, 1993, 31, 147-152
8103964 CIFN5 O15 Rb2 ScP 3111.034; 11.034; 9.474
90; 90; 120
998.918Meyer, G.; Stockhause, S.
Crystal structure of rubidium pentanitrato-scandate(III). Rb2Sc(NO3)5
Zeitschrift fuer Kristallographie (149,1979-), 1994, 209, 180-180
7711102 CIFC157 H133 D66 N2 O8 Ti2P 3117.598; 17.598; 39.046
90; 90; 120
10472Okuda, Jun; Okumura, Akira; Ghana, Priyabrata; Fink, Fabian; Schmidt, Regina; Hoffmann, Alexander; Spaniol, Thomas Paul; Herres-Pawlis, Sonja
Formate Complexes of Tri- and Tetravalent Titanium Supported by a Tris(phenolato)amine Ligand
Dalton Transactions, 2022
7702954 CIFC56 H34 Dy2 F12 N8 O10 S4P 3113.6044; 13.6044; 28.6443
90; 90; 120
4591.2Cen, Peipei; Liu, Xiangyu; Zhang, Yi-Quan; Ferrando-Soria, Jesús; Xie, Gang; Chen, Sanping; Pardo, Emilio
Modulating magnetic dynamics through tailoring the terminal ligands in Dy<sub>2</sub> single-molecule magnets.
Dalton transactions (Cambridge, England : 2003), 2020, 49, 808-816
7700257 CIFC4 H22 B20 S2P 3113.5493; 13.5493; 17.8348
90; 90; 120
2835.52Kellert, Martin; Worm, Dennis J.; Hoppenz, Paul; Sárosi, Menyhárt B; Lönnecke, Peter; Riedl, Bernd; Koebberling, Johannes; Beck-Sickinger, Annette G; Hey-Hawkins, Evamarie
Modular triazine-based carborane-containing carboxylic acids - synthesis and characterisation of potential boron neutron capture therapy agents made of readily accessible building blocks.
Dalton transactions (Cambridge, England : 2003), 2019, 48, 10834-10844
7247869 CIFC15 H20 I N O4P 3116.6588; 16.6588; 5.174
90; 90; 120
1243.5De Beer, Francois J.; Jacobs, Frederick J. F.; Ntsila, Akho; Kama, Dumisani V.; Azov, Vladimir A.
Analysis of short contacts in crystals of halogenated amino acids: atom–atom interactions vs. energy frameworks
CrystEngComm, 2024, 26, 604-619
7246355 CIFH6 La3 Na3 O27 S6P 317.0227; 7.0227; 12.945
90; 90; 120
552.89Azeroual, H.; Bantignies, J.-L.; Maurin, D.; Granier, D.; Haines, J.; Cambon, O.; Hermet, P.
Highlights on the reversible nonpolar-to-polar <i>P</i>3<sub>1</sub>21-<i>P</i>3<sub>1</sub> phase transition at low temperature in NaLa(SO<sub>4</sub>)<sub>2</sub>·H<sub>2</sub>O: mechanism and piezoelectric properties.
Physical chemistry chemical physics : PCCP, 2023, 25, 8168-8179
7245523 CIFC20 H16 Cl3 N OP 3111.8686; 11.8686; 23.1699
90; 90; 120
2826.53Baumann, Andreas; Isak, Daniel; Lohbeck, Jasmin; Jagtap, Pravin Kumar Ankush; Hennig, Janosch; Miller, Aubry K.
Scalable synthesis and structural characterization of reversible KLK6 inhibitors
RSC Advances, 2022, 12, 26989-26993
7245343 CIFC13 H10 Cl F N2P 3110.0227; 10.0227; 9.8795
90; 90; 120
859.48Destro, Riccardo; Barzaghi, Mario; Soave, Raffaella; Roversi, Pietro; Lo Presti, Leonardo
Accurate experimental characterization of the labile N–Cl bond in N-chloro-N'-(p-fluorophenyl)-benzamidine crystal at 17.5 K
CrystEngComm, 2022
7238285 CIFC57 H40 O4 S6P 3111.2192; 11.2192; 32.2233
90; 90; 120
3512.6Saad, Ali; Jeannin, Olivier; Fourmigué, Marc
Helical organization of chiral binaphthyl tetrathiafulvalene primary amides through hydrogen bonding interactions
CrystEngComm, 2010, 12, 3866
7231093 CIFC11 H12 Ba N2 O5P 3110.8141; 10.8141; 10.244
90; 90; 120
1037.5Briones, David; Leo, Pedro; Cepeda, Javier; Orcajo, Gisela; Calleja, Guillermo; Sanz, Raúl; Rodríguez-Diéguez, Antonio; Martínez, Fernando
Alkaline-earth metal based MOFs with second scale long-lasting phosphor behavior
CrystEngComm, 2018, 20, 4793
7231035 CIFC69 H70 Fe N12 O7P 3117.008; 17.008; 18.496
90; 90; 120
4633.6Abhervé, Alexandre; Benmansour, Samia; Gómez-García, Carlos José; Avarvari, Narcis
Iron(ii) and cobalt(ii) complexes based on anionic phenanthroline-imidazolate ligands: reversible single-crystal-to-single-crystal transformations
CrystEngComm, 2018, 20, 4141

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