Crystallography Open Database

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Searching year of publication is 2015

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2240511 CIF
HKL
Paper
Ag0.9 Al1.06 Co2.94 Mo5 O20P -16.8547; 6.941; 17.597
87.958; 87.462; 78.818
820.23Nasri, Rawia; Chérif, Saïda Fatma; Zid, Mohamed Faouzi
Structure cristalline de la triple molybdate Ag~0.90~Al~1.06~Co~2.94~(MoO~4~)~5~
Acta Crystallographica Section E, 2015, 71, 388-391
1561856 CIFAg1.06 Ce2 Ge2.94I 41/a m d :24.2754; 4.2754; 14.6855
90; 90; 90
268.44Sarkar, Sumanta; Mumbaraddi, Dundappa; Halappa, Pramod; Kalsi, Deepti; Rayaprol, Sudhindra; Peter, Sebastian C.
Structure and physical properties of RE2AgGe3 (RE=Ce, Pr, Nd) compounds
Journal of Solid State Chemistry, 2015, 229, 287-295
1561858 CIFAg1.08 Ge2.92 Nd2I 41/a m d :24.1886; 4.1886; 14.557
90; 90; 90
255.39Sarkar, Sumanta; Mumbaraddi, Dundappa; Halappa, Pramod; Kalsi, Deepti; Rayaprol, Sudhindra; Peter, Sebastian C.
Structure and physical properties of RE2AgGe3 (RE=Ce, Pr, Nd) compounds
Journal of Solid State Chemistry, 2015, 229, 287-295
4341400 CIFAg1.14 Cd3.97 Eu9 Sb9P b a m23.0077; 12.9074; 4.76
90; 90; 90
1413.58Kazem, Nasrin; Hurtado, Antonio; Klobes, Benedikt; Hermann, Raphaël P; Kauzlarich, Susan M.
Eu9Cd4-xCM2+x-y□ySb9: Ca9Mn4Bi9-Type Structure Stuffed with Coinage Metals (Cu, Ag, and Au) and the Challenges with Classical Valence Theory in Describing These Possible Zintl Phases.
Inorganic chemistry, 2015, 54, 850-859
1561857 CIFAg1.23 Ge2.77 Pr2I 41/a m d :24.2401; 4.2401; 14.611
90; 90; 90
262.68Sarkar, Sumanta; Mumbaraddi, Dundappa; Halappa, Pramod; Kalsi, Deepti; Rayaprol, Sudhindra; Peter, Sebastian C.
Structure and physical properties of RE2AgGe3 (RE=Ce, Pr, Nd) compounds
Journal of Solid State Chemistry, 2015, 229, 287-295
1562161 CIFAg10 Ba9 S24 U4I 4 c m13.9189; 13.9189; 23.7641
90; 90; 90
4604Mesbah, Adel; Stojko, Wojciech; Lebègue, Sébastien; Malliakas, Christos D.; Frazer, Laszlo; Ibers, James A.
The U5+ compound Ba9Ag10U4S24: Synthesis, structure, and electronic properties
Journal of Solid State Chemistry, 2015, 221, 398-404
4341947 CIFAg2 Ge2 Li4R -3 m :H4.4417; 4.4417; 42.7104
90; 90; 120
729.73Henze, Alexander; Hlukhyy, Viktor; Fässler, Thomas F
Fully and Partially Li-Stuffed Diamond Polytypes with Ag-Ge Structures: Li2AgGe and Li2.53AgGe2.
Inorganic chemistry, 2015, 54, 1152-1158
7222296 CIFAg2 Mo O4F d -3 m :29.3177; 9.3177; 9.3177
90; 90; 90
808.96Cunha, F. S.; Sczancoski, J. C.; Nogueira, I. C.; de Oliveira, V. G.; Lustosa, S. M. C.; Longo, E.; Cavalcante, L. S.
Structural, morphological and optical investigation of β-Ag2MoO4 microcrystals obtained with different polar solvents
CrystEngComm, 2015, 17, 8207
7221650 CIFAg2 SI m -3 m4.8741; 4.8741; 4.8741
90; 90; 90
115.793Sadovnikov, S. I.; Gusev, A. I.; Rempel, A. A.
An in situ high-temperature scanning electron microscopy study of acanthite-argentite phase transformation in nanocrystalline silver sulfide powder.
Physical chemistry chemical physics : PCCP, 2015, 17, 20495-20501
7220743 CIFAg2.79 Ge43.21 Rb8P m -3 n10.84493; 10.84493; 10.84493
90; 90; 90
1275.5Zhang, Hui; Xu, Xuguang; Li, Wei; Mu, Gang; Huang, Fu Qiang; Xie, Xiaoming
Type-I Clathrates of K7.69(2)Cu2.94(6)Ge43.06(6) and Rb8Ag2.79(4)Ge43.21(4)
RSC Adv., 2015
4341948 CIFAg20 Ge40 Li50.55I 41/a :29.7606; 9.7606; 18.4399
90; 90; 90
1756.76Henze, Alexander; Hlukhyy, Viktor; Fässler, Thomas F
Fully and Partially Li-Stuffed Diamond Polytypes with Ag-Ge Structures: Li2AgGe and Li2.53AgGe2.
Inorganic chemistry, 2015, 54, 1152-1158
1562013 CIFAg3 B5 O9P 21 21 216.7473; 9.4352; 11.035
90; 90; 90
702.5Sohr, Gerhard; Falkowski, Viktoria; Huppertz, Hubert
The new silver borate Ag3B5O9
Journal of Solid State Chemistry, 2015, 225, 114-119
1561974 CIFAg4 Eu In8I 4/m m m9.7937; 9.7937; 5.7492
90; 90; 90
551.44Subbarao, Udumula; Sarkar, Sumanta; Peter, Sebastian C.
Crystal structure and properties of tetragonal EuAg4In8 grown by metal flux technique
Journal of Solid State Chemistry, 2015, 226, 126-132
1540502 CIFAl As3 Ba3C m c e19.854; 6.8636; 13.2849
90; 90; 90
1810.3Stoyko, Stanislav; Voss, Leonard; He, Hua; Bobev, Svilen
Synthesis, Crystal and Electronic Structures of the Pnictides AE3TrPn3 (AE = Sr, Ba; Tr = Al, Ga; Pn = P, As)
Crystals, 2015, 5, 433
1540506 CIFAl As3 Sr3C m c e19.149; 6.5652; 12.6871
90; 90; 90
1595Stoyko, Stanislav; Voss, Leonard; He, Hua; Bobev, Svilen
Synthesis, Crystal and Electronic Structures of the Pnictides AE3TrPn3 (AE = Sr, Ba; Tr = Al, Ga; Pn = P, As)
Crystals, 2015, 5, 433
4343331 CIFAl B MoC m c m3.1987; 13.9218; 3.0937
90; 90; 90
137.77Ade, Martin; Hillebrecht, Harald
Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases.
Inorganic chemistry, 2015, 54, 6122-6135
4343329 CIFAl B WC m c m3.2016; 13.9059; 3.102
90; 90; 90
138.1Ade, Martin; Hillebrecht, Harald
Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases.
Inorganic chemistry, 2015, 54, 6122-6135
4343334 CIFAl B2 Cr2C m m m2.9373; 11.0513; 2.9675
90; 90; 90
96.328Ade, Martin; Hillebrecht, Harald
Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases.
Inorganic chemistry, 2015, 54, 6122-6135
4343330 CIFAl B2 Fe2C m m m2.9217; 10.9991; 2.8563
90; 90; 90
91.79Ade, Martin; Hillebrecht, Harald
Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases.
Inorganic chemistry, 2015, 54, 6122-6135
4343335 CIFAl B2 Mn2C m m m2.918; 11.0379; 2.8932
90; 90; 90
93.19Ade, Martin; Hillebrecht, Harald
Ternary Borides Cr2AlB2, Cr3AlB4, and Cr4AlB6: The First Members of the Series (CrB2)nCrAl with n = 1, 2, 3 and a Unifying Concept for Ternary Borides as MAB-Phases.
Inorganic chemistry, 2015, 54, 6122-6135

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