Crystallography Open Database

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1001569 CIFBa4 Cu2 Nd2 O9P -4 n 212.0717; 12.0717; 3.8737
90; 90; 90
564.5Domenges, B; Abbattista, F; Michel, C; Vallino, M; Barbey, L; Nguyen, N; Raveau, B
A one-dimensional cuprate closely related to the "0212"-structure: Nd~2~Ba~4~Cu~2~O~9~
Journal of Solid State Chemistry, 1993, 106, 271-281
1001668 CIFC76.039 S48C 1 m 110.41; 20.5; 19.48
90; 98.8; 90
4108.2Michel, R H; Kappes, M M; Adelmann, P; Roth, G
Preparation and Crystal Structure of C76(S8)6: A First Step towards the Crystallography of Higher Fullerenes
Angewandte Chemie (German Edition), 1994, 106, 1742-1746
1008644 CIFLa O3 VP n m a5.55548; 7.84868; 5.55349
90; 90; 90
242.1Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008645 CIFLa O3 VP n m a5.5581; 7.83421; 5.54862
90; 90; 90
241.6Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008646 CIFLa O3 VP 1 1 21/a5.5936; 7.75951; 5.5649
90; 90; 90.125
241.5Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1008647 CIFLa O3 VP 1 1 21/a5.5917; 7.7516; 5.5623
90; 90; 90.129
241.1Bordet, P; Chaillout, C; Marezio, M; Huang, Q; Santoro, A; Cheong, S-W; Takagi, H; Oglesby, C S; Batlogg, B
Structural aspects of the crystallographic-magnetic transition in LaVO~3~ around 140 K
Journal of Solid State Chemistry, 1993, 106, 253-270
1507419 CIFC123.3 H53.3 Cl0.9 Co N5 Sc3C 1 2/m 125.124; 14.94; 19.533
90; 93.72; 90
7316.3Campanera, Josep M.; Bo, Carles; Olmstead, Marilyn M.; Balch, Alan L.; Poblet, Josep M.
Bonding within the Endohedral Fullerenes Sc3N@C78and Sc3N@C80as Determined by Density Functional Calculations and Reexamination of the Crystal Structure of {Sc3N@C78}·Co(OEP)}·1.5(C6H6)·0.3(CHCl3)
The Journal of Physical Chemistry A, 2002, 106, 12356
1507420 CIFC8 H14 F6 N2 O8 S2 SrI b a m11.68; 20.5299; 8.0429
90; 90; 90
1928.6Moreau, Gilles; Scopelliti, Rosario; Helm, Lothar; Purans, Juris; Merbach, André E.
Solution X-ray Absorption Fine Structure Study of the Eu2+and Sr2+Ions: Unexpected Solvent and Metal Ion Dependencies of the Solvation Numbers
The Journal of Physical Chemistry A, 2002, 106, 9612
1507421 CIFC8 H14 F6 N2 O8 S2 SrI b a m11.751; 20.78; 8.1345
90; 90; 90
1986.3Moreau, Gilles; Scopelliti, Rosario; Helm, Lothar; Purans, Juris; Merbach, André E.
Solution X-ray Absorption Fine Structure Study of the Eu2+and Sr2+Ions: Unexpected Solvent and Metal Ion Dependencies of the Solvation Numbers
The Journal of Physical Chemistry A, 2002, 106, 9612
1507422 CIFC6 H12 F6 O8 S4 SrI 1 2/a 18.4221; 11.5766; 18.42
90; 93.263; 90
1793Moreau, Gilles; Scopelliti, Rosario; Helm, Lothar; Purans, Juris; Merbach, André E.
Solution X-ray Absorption Fine Structure Study of the Eu2+and Sr2+Ions: Unexpected Solvent and Metal Ion Dependencies of the Solvation Numbers
The Journal of Physical Chemistry A, 2002, 106, 9612
1507491 CIFC5 H10 F3 Na O5 SP 1 21/c 15.8784; 17.3462; 10.8042
90; 92.891; 90
1100.28Rhodes, Christopher P.; Khan, Masood; Frech, Roger
Crystalline Phases of Poly(Ethylene Oxide) Oligomers and Sodium Triflate: Changes in Coordination and Conformation with Chain Length
The Journal of Physical Chemistry B, 2002, 106, 10330
1507492 CIFC38 H72 F18 Li6 O34 S6P -113.11; 16.496; 19.382
104.55; 100.628; 111.661
3587.2Rhodes, Christopher P.; Khan, Masood; Frech, Roger
Crystalline Phases of Poly(Ethylene Oxide) Oligomers and Sodium Triflate: Changes in Coordination and Conformation with Chain Length
The Journal of Physical Chemistry B, 2002, 106, 10330
1507493 CIFC11 H22 F3 Na O8 SP 1 21/c 115.3093; 9.6185; 12.6945
90; 107.549; 90
1782.3Rhodes, Christopher P.; Khan, Masood; Frech, Roger
Crystalline Phases of Poly(Ethylene Oxide) Oligomers and Sodium Triflate: Changes in Coordination and Conformation with Chain Length
The Journal of Physical Chemistry B, 2002, 106, 10330
1509006 CIFAg0.6 Ga3 Te4.75C 1 2 114.33; 14.308; 10.127
90; 90.2; 90
2076.36Zabel, M.; Panzer, P.; Range, K.J.
Hochdrucksynthese und Kristallstruktur von Ag2 Ga6 Te10
Journal of the Less-Common Metals, 1985, 106, 305-314
1509476 CIFAg Na3 S2I b a m6.38; 12.581; 6.896
90; 90; 90
553.52Bronger, W.; Klepp, K.O.
Ein Thioargentat mit isolierten Anionen
Journal of the Less-Common Metals, 1985, 106, 95-101
1509488 CIFAg OC 1 2/c 15.852; 3.478; 5.495
90; 107.5; 90
106.665Zeek, W.C.; Salkind, A.J.
The structure of AgO
Journal of the Electrochemical Society, 1959, 106, 366-366
1509634 CIFAg16 Ca6 NI m -3 m9.7845; 9.7845; 9.7845
90; 90; 90
936.733Simon, A.; Snyder, G.J.
Diskrete (M6 N)-Oktaeder in den Subnitriden Na16 Ba6 N und Ag16 Ca6 N - eine Ueberpruefung des Ag8 Ca3-Typs
Angewandte Chemie (German Edition), 1994, 106, 713-715
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
1511343 CIFB1.29 Ni4.43 Si2I 4/m c m8.629; 8.629; 4.275
90; 90; 90
318.315Knotek, O.; Lugscheider, E.; Reimann, H.
Das Dreistoffsystem Nickel-Bor-Silicium
Monatshefte fuer Chemie (-108,1977), 1975, 106, 1155-1165
1511447 CIFB Ba3 O12 P3I b c a22.211; 14.296; 7.102
90; 90; 90
2255.09Goezel, G.; Eisenmann, B.; Kizilyalli, M.; Kniep, R.; Roehr, C.; Asbrand, M.
Borophosphate - eine vernachlaessigte Verbindungsklasse: Die Kristallstrukturen von M(II) (B P O5) (M(II)= Ca, Sr) und Ba3 (B P3 O12)
Angewandte Chemie (German Edition), 1994, 106, 791-793

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