Crystallography Open Database

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1514228 CIFMn O2P 42/m n m4.397; 4.397; 2.869
90; 90; 90
55.468Taylor, D.
Thermal expansion data: II. Binary oxides with the fluorite and rutile structures, M O2, and the antifluorite structure, M2 O
Transactions and Journal of the British Ceramic Society, 1984, 83, 32-37
1514229 CIFMn OF m -3 m4.444; 4.444; 4.444
90; 90; 90
87.765Taylor, D.
Thermal expansion data: I. Binary oxides with the sodium chloride and wurtzite structure, M O
Transactions and Journal of the British Ceramic Society, 1984, 83, 5-9
1514230 CIFMn2 O3I a -39.41; 9.41; 9.41
90; 90; 90
833.2Zachariasen, W. H.
Untersuchungen über die Kristallstrukturen von Sesquioxiden und Verbindungen ABO~3~
Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse, 1928, 1-165
1514231 CIFMn OF m -3 m4.44; 4.44; 4.44
90; 90; 90
87.528Goldschmidt, V. M.; Barth, T.; Holmsen, D.; Lunde, G.; Zachariasen, W.
Geochemische Verteilungsgesetze VI. Ueber die Kristallstrukturen vom Rutiltypus, mit Bemerkungen zur Geochemie zweiwertiger und vierwertiger Elemente
Skrifter utgitt av det Norske Videnskaps-Akademi i Oslo 1: Matematisk-Naturvidenskapelig Klasse, 1926, 1, 5-21
1514232 CIFMn O2P 42/m n m4.395; 4.395; 2.86
90; 90; 90
55.244Brenet, J.
Sur la structure cristalline des bioxydes de manganèse
Comptes Rendus Hebdomadaires des Seances de l`Academie des Sciences (1884 - 1965), 1950, 230, 1360-1362
1514233 CIFMn2.03 O4F d -3 m :28.0974; 8.0974; 8.0974
90; 90; 90
530.93Monge, M. A.; Angeles Monge, M.; Amarilla, J. M.; Gutierrez Puebla, E.; Campa, J. A.; Rasines, I.
Atomic level study of Li Mn2 O4 as electrode in lithium batteries
ChemPhysChem, 2002, 3, 367-370
1514234 CIFMn O2P 42/m n m4.396; 4.396; 2.871
90; 90; 90
55.482Ohama, N.; Hamaguchi, Y.
Determination of the exchange integrals in beta - Mn O2
Journal of the Physical Society of Japan, 1971, 30, 1311-1318
1514235 CIFMn2 O3R -3 :H10.3043; 10.3043; 25.7688
90; 90; 120
2369.53Ovsyannikov, Sergey V.; Abakumov, Artem M.; Tsirlin, Alexander A.; Schnelle, Walter; Egoavil, Ricardo; Verbeeck, Jo; Van Tendeloo, Gustaaf; Glazyrin, Konstantin V.; Hanfland, Michael; Dubrovinsky, Leonid
Perovskite-like Mn2 O3: a path to new manganites
Angewandte Chemie. International Edition, 2013, 52, 1494-1498
1514236 CIFMn3 O4I 41/a m d :15.759; 5.759; 9.46
90; 90; 90
313.751Jirak, Z.; Vratislav, S.; Zajicek, J.
Oxygen parameters and Debye-Waller factors in Mnx Cr3-x O4 spinels
Physica Status Solidi A - Applications and Materials, 1976, 37, K47-K51
1514237 CIFMn OF m -3 m4.451; 4.451; 4.451
90; 90; 90
88.2Trukhanov, S. V.; Troyanchuk, I. O.; Bobrikov, I. A.; Simkin, V. G.; Balagurov, A. M.
Structure phase separation in the anion-deficient La0.70 Sr0.30 Mn O3- d manganite system
Poverkhnostnye Fizika, Khimiya, Mekhanika, 2007, 12, 11-17
1514238 CIFMn2 O3I a -39.4173; 9.4173; 9.4173
90; 90; 90
835.18Wang, Xiaofeng; Li, Guanghua; Chu, Qingxin; Liu, Xiaoyang; Feng, Shouhua
Synthesis, structure characterization and magnetic properties of single crystal of dimanganese trioxide
Gaodeng Xuexiao Huaxue Xuebao, 2007, 28, 821-823
1514239 CIFMn O2C 1 2/m 113.7; 2.867; 4.46
90; 90.5; 90
175.173Hill, L. I.; Verbaere, A.
On the structural defects in synthetic gamma-(Mn O2)s
Journal of Solid State Chemistry, 2004, 177, 4706-4723
1514240 CIFMn3 O4I 41/a m d :15.76; 5.76; 9.46
90; 90; 90
313.86Satomi, K.
Oxygen positional parameters of tetragonal Mn3 O4
Journal of the Physical Society of Japan, 1961, 16, 258-265
1514241 CIFMn3 O4P b c m2.896; 9.5081; 9.2587
90; 90; 90
254.9Moritomo, Y.; Ohishi, Y.; Kuriki, A.; Nishibori, E.; Takata, M.; Sakata, M.
High-pressure structural analysis of Mn3 O4
Journal of the Physical Society of Japan, 2003, 72, 765-766
1514242 CIFC4 H N5P 1 21/c 16.0001; 11.0822; 7.5504
90; 94.0457; 90
500.81McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A.
Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI
The Journal of Physical Chemistry C, 2014, 118, 7781
1514243 CIFC16 H20 Li2 N10 O4P -17.3027; 12.0514; 13.4782
78.9079; 84.1793; 73.2896
1113.53McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A.
Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI
The Journal of Physical Chemistry C, 2014, 118, 7781
1514244 CIFC20 H28 Li2 N10 O6P -19.1877; 9.2708; 9.6723
104.991; 111.404; 103.684
688.94McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A.
Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI
The Journal of Physical Chemistry C, 2014, 118, 7781
1514245 CIFC6 H F3 N4P 21 21 216.327; 7.943; 14.558
90; 90; 90
731.6McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A.
Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI
The Journal of Physical Chemistry C, 2014, 118, 7781
1514246 CIFC14 H20 F3 Li N4 O4P -18.5394; 9.0672; 12.4686
84.359; 84.592; 86.347
955.03McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A.
Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI
The Journal of Physical Chemistry C, 2014, 118, 7781
1514247 CIFC18 H28 F3 Li N4 O6P b c a15.741; 16.454; 18.665
90; 90; 90
4834McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A.
Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI
The Journal of Physical Chemistry C, 2014, 118, 7781
1514248 CIFC14 H18 F3 Li N4 O4P 1 21/c 17.2884; 14.667; 17.635
90; 108.341; 90
1789.4McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A.
Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI
The Journal of Physical Chemistry C, 2014, 118, 7781
1514249 CIFC20 H12 F6 Li2 N12P -18.521; 8.659; 10.512
100.382; 101.817; 113.835
663.8McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A.
Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI
The Journal of Physical Chemistry C, 2014, 118, 7781
1514250 CIFC10 H8 F3 Li N4 OP -18.128; 8.606; 8.614
73.415; 85.388; 88.509
575.6McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A.
Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI
The Journal of Physical Chemistry C, 2014, 118, 7781
1514251 CIFC9 H4 F3 Li N4 O3P 1 21/c 111.582; 8.604; 14.248
90; 125.08; 90
1161.9McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A.
Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI
The Journal of Physical Chemistry C, 2014, 118, 7781
1514252 CIFC10 H6 F3 Li N4 O3P 1 21/c 19.2612; 14.667; 11.5933
90; 127.825; 90
1243.9McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A.
Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI
The Journal of Physical Chemistry C, 2014, 118, 7781
1514253 CIFC15 H6 F6 Li2 N8 O3C 1 2/c 115.114; 8.782; 15.345
90; 95.378; 90
2027.8McOwen, Dennis W.; Delp, Samuel A.; Paillard, Elie; Herriot, Cristelle; Han, Sang-Don; Boyle, Paul D.; Sommer, Roger D.; Henderson, Wesley A.
Anion Coordination Interactions in Solvates with the Lithium Salts LiDCTA and LiTDI
The Journal of Physical Chemistry C, 2014, 118, 7781
1514254 CIFC21 H17 Cl I2 O3P -19.6504; 10.0633; 12.6865
73.782; 80.037; 62.461
1047.6Wang, Jia; Zhu, Hai-Tao; Li, Ying-Xiu; Wang, Li-Jing; Qiu, Yi-Feng; Qiu, Zi-Hang; Zhong, Mei-Jin; Liu, Xue-Yuan; Liang, Yong-Min
Facile Synthesis of Halogenated Spiroketals via a Tandem Iodocyclization.
Organic letters, 2014, 16, 2236-2239
1514255 CIFC21 H17 I3 O3P -19.5417; 10.255; 12.6145
73.414; 84.654; 68.761
1102.55Wang, Jia; Zhu, Hai-Tao; Li, Ying-Xiu; Wang, Li-Jing; Qiu, Yi-Feng; Qiu, Zi-Hang; Zhong, Mei-Jin; Liu, Xue-Yuan; Liang, Yong-Min
Facile Synthesis of Halogenated Spiroketals via a Tandem Iodocyclization.
Organic letters, 2014, 16, 2236-2239
1514256 CIFC20 H18 Cl N O4 SP b c a9.8687; 12.9702; 29.514
90; 90; 90
3777.8He, Shuzhong; Hsung, Richard P; Presser, William R; Ma, Zhi-Xiong; Haugen, Bryan J
An Approach to Cyclohepta[b]indoles through an Allenamide (4 + 3) Cycloaddition-Grignard Cyclization-Chugaev Elimination Sequence.
Organic letters, 2014, 16, 2180-2183
1514257 CIFC29 H23 F N2 O2P 1 21/n 112.6816; 13.5032; 13.3486
90; 96.061; 90
2273.07Laouiti, Anouar; Couty, François; Marrot, Jérome; Boubaker, Taoufik; Rammah, Mohamed M; Rammah, Mohamed B; Evano, Gwilherm
Exploring the anionic reactivity of ynimines, useful precursors of metalated ketenimines.
Organic letters, 2014, 16, 2252-2255
1514258 CIFC26 H28 N2 O2 SiP 1 21/c 119.789; 6.2044; 20.095
90; 100.538; 90
2425.6Laouiti, Anouar; Couty, François; Marrot, Jérome; Boubaker, Taoufik; Rammah, Mohamed M; Rammah, Mohamed B; Evano, Gwilherm
Exploring the anionic reactivity of ynimines, useful precursors of metalated ketenimines.
Organic letters, 2014, 16, 2252-2255
1514262 CIFC22 H34 O5P 21 21 2110.48171; 13.11257; 30.7357
90; 90; 90
4224.38Li, Hui; Li, Man-Man; Su, Xiao-Qin; Sun, Jing; Gu, Yu-Fan; Zeng, Ke-Wu; Zhang, Qian; Zhao, Yun-Fang; Ferreira, Daneel; Zjawiony, Jordan K.; Li, Jun; Tu, Peng-Fei
Anti-inflammatory Labdane Diterpenoids from Lagopsis supina.
Journal of natural products, 2014, 77, 1047-1053
1514263 CIFC24 H12 N2 S2P -18.569; 9.647; 13.03
69.226; 72.615; 79.106
956.9Shi, Jianwu; Zhao, Wenling; Xu, Li; Kan, Yuhe; Li, Chunli; Song, Jinsheng; Wang, Hua
Small Molecules of Cyclopentadithiophene Derivatives: Effect of Sulfur Atoms Position and Substituted Groups on Their UV-abs Properties.
The journal of physical chemistry. A, 2014, 118, 7844
1514264 CIFC21 H12 O S2P 1 21/c 19.4678; 20.285; 9.5649
90; 116.62; 90
1642.3Shi, Jianwu; Zhao, Wenling; Xu, Li; Kan, Yuhe; Li, Chunli; Song, Jinsheng; Wang, Hua
Small Molecules of Cyclopentadithiophene Derivatives: Effect of Sulfur Atoms Position and Substituted Groups on Their UV-abs Properties.
The journal of physical chemistry. A, 2014, 118, 7844
1514265 CIFC18 H20 N2 O3 SP 1 21/n 18.601; 22.967; 9.524
90; 104.23; 90
1823.6Jung, Da Jung; Jeon, Hyun Ji; Kim, Ju Hyun; Kim, Youngmee; Lee, Sang-Gi
DMF as a Source of Oxygen and Aminomethine: Stereoselective 1,2-Insertion of Rhodium(II) Azavinyl Carbenes into the C═O Bond of Formamides for the Synthesis of cis-Diamino Enones.
Organic letters, 2014, 16, 2208-2211
1514266 CIFC46 H56 N2P 1 21/c 115.6742; 5.4689; 21.5676
90; 90.055; 90
1848.8Levick, Matthew T; Grace, Iain; Dai, Sheng-Yao; Kasch, Nicholas; Muryn, Christopher; Lambert, Colin; Turner, Michael L; Procter, David J
A Sm(II)-Mediated Cascade Approach to Dibenzoindolo[3,2-b]carbazoles: Synthesis and Evaluation.
Organic letters, 2014, 16, 2292-2295
1514267 CIFC50 H64 N2P -15.9862; 16.452; 20.776
95.482; 94.572; 97.856
2008.7Levick, Matthew T; Grace, Iain; Dai, Sheng-Yao; Kasch, Nicholas; Muryn, Christopher; Lambert, Colin; Turner, Michael L; Procter, David J
A Sm(II)-Mediated Cascade Approach to Dibenzoindolo[3,2-b]carbazoles: Synthesis and Evaluation.
Organic letters, 2014, 16, 2292-2295
1514268 CIFC17 H14 OP 1 21/c 116.0145; 6.92267; 22.8872
90; 90.15; 90
2537.34Barroso, Raquel; Valencia, Rocío A; Cabal, María-Paz; Valdés, Carlos
Pd-Catalyzed Autotandem C-C/C-C Bond-Forming Reactions with Tosylhydrazones: Synthesis of Spirocycles with Extended π-Conjugation.
Organic letters, 2014, 16, 2264-2267
1514269 CIFC34 H30 N2 O2 SP 1 21/n 19.7709; 29.277; 10.1465
90; 98.78; 90
2868.5Liu, Xuliang; Gao, Ang; Ding, Lei; Xu, Juan; Zhao, Baoguo
Aminative umpolung synthesis of aryl vicinal diamines from aromatic aldehydes.
Organic letters, 2014, 16, 2118-2121
1514270 CIFC34 H30 N2 O2 SP 1 21/c 112.504; 17.249; 26.231
90; 95.167; 90
5634.6Liu, Xuliang; Gao, Ang; Ding, Lei; Xu, Juan; Zhao, Baoguo
Aminative umpolung synthesis of aryl vicinal diamines from aromatic aldehydes.
Organic letters, 2014, 16, 2118-2121
1514271 CIFC15 H15 F N2 O2P -17.055; 8.528; 11.612
91.367; 107.144; 93.909
665.3Ghorai, Manas K; Talukdar, Ranadeep; Tiwari, Deo Prakash
A Route to Highly Functionalized β-Enaminoesters via a Domino Ring-Opening Cyclization/Decarboxylative Tautomerization Sequence of Donor-Acceptor Cyclopropanes with Substituted Malononitriles.
Organic letters, 2014, 16, 2204-2207
1514272 CIFC15 H15 F N2 O2P 1 21/n 19.2974; 9.5428; 15.3051
90; 90.768; 90
1357.8Ghorai, Manas K; Talukdar, Ranadeep; Tiwari, Deo Prakash
A Route to Highly Functionalized β-Enaminoesters via a Domino Ring-Opening Cyclization/Decarboxylative Tautomerization Sequence of Donor-Acceptor Cyclopropanes with Substituted Malononitriles.
Organic letters, 2014, 16, 2204-2207
1514273 CIFC55 H55 Cl2 N2 P PdP 1 21 112.669; 12.248; 31.45
90; 90.014; 90
4880Crawford, Katherine A.; Cowley, Alan H.; Humphrey, Simon M.
Bis(imino)acenaphthene (BIAN)-supported palladium(ii) carbene complexes as effective C‒C coupling catalysts and solvent effects in organic and aqueous media
Catalysis Science & Technology, 2014, 4, 1456
1514274 CIFC17 H40 Mo N2 O6P 1 21/n 114.997; 8.3386; 17.151
90; 99.979; 90
2112.4Knopf, Ioana; Ono, Takashi; Temprado, Manuel; Tofan, Daniel; Cummins, Christopher C.
Uptake of one and two molecules of CO2 by the molybdate dianion: a soluble, molecular oxide model system for carbon dioxide fixation
Chemical Science, 2014, 5, 1772
1514275 CIFC82 H72 Mo N6 O8 P4P 1 21 110.7577; 13.0244; 25.943
90; 90.884; 90
3634.5Knopf, Ioana; Ono, Takashi; Temprado, Manuel; Tofan, Daniel; Cummins, Christopher C.
Uptake of one and two molecules of CO2 by the molybdate dianion: a soluble, molecular oxide model system for carbon dioxide fixation
Chemical Science, 2014, 5, 1772
1514276 CIFC80 H80 Cl6 Mo N2 O7 P4P 1 21/c 121.931; 12.235; 26.654
90; 92.141; 90
7147Knopf, Ioana; Ono, Takashi; Temprado, Manuel; Tofan, Daniel; Cummins, Christopher C.
Uptake of one and two molecules of CO2 by the molybdate dianion: a soluble, molecular oxide model system for carbon dioxide fixation
Chemical Science, 2014, 5, 1772
1514277 CIFC19 H16 O4P 1 21/n 19.5528; 10.1091; 16.166
90; 104.844; 90
1509.05Rawling, Michael J.; Rowley, Julian H.; Campbell, Matthew; Kennedy, Alan R.; Parkinson, John A.; Tomkinson, Nicholas C. O.
Mechanistic insights into the malonoyl peroxide syn-dihydroxylation of alkenes
Chemical Science, 2014, 5, 1777
1514278 CIFC19 H18 O5P 1 21/c 110.7552; 10.1502; 14.9906
90; 93.447; 90
1633.52Rawling, Michael J.; Rowley, Julian H.; Campbell, Matthew; Kennedy, Alan R.; Parkinson, John A.; Tomkinson, Nicholas C. O.
Mechanistic insights into the malonoyl peroxide syn-dihydroxylation of alkenes
Chemical Science, 2014, 5, 1777
1514279 CIFC19 H18 O5P 21 21 215.6981; 8.6185; 32.841
90; 90; 90
1612.8Rawling, Michael J.; Rowley, Julian H.; Campbell, Matthew; Kennedy, Alan R.; Parkinson, John A.; Tomkinson, Nicholas C. O.
Mechanistic insights into the malonoyl peroxide syn-dihydroxylation of alkenes
Chemical Science, 2014, 5, 1777
1514280 CIFC19 H16 O4P 1 21/c 113.4714; 5.8443; 19.1637
90; 103.276; 90
1468.45Rawling, Michael J.; Rowley, Julian H.; Campbell, Matthew; Kennedy, Alan R.; Parkinson, John A.; Tomkinson, Nicholas C. O.
Mechanistic insights into the malonoyl peroxide syn-dihydroxylation of alkenes
Chemical Science, 2014, 5, 1777

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