Crystallography Open Database

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Searching volume of publication is 262

COD ID: 1001761
CIF file Formula: - Cr Cu4 O19.9 Sr8 Tl3 -
Comments: Michel, C; Letouze, F; Martin, C; Hervieu, M; Raveau, B Neutron diffraction structure determination of the superconducting copper oxychromate Tl3 (Cr O4) Sr8 Cu4 O16 Physica C (Amsterdam) (152,1988-) 262 (1996) 159-167
Space group: A 2 m m
Cell volume: 1019.4
Cell parameters: 3.7803; 15.2573; 17.67369; 90; 90; 90;  

COD ID: 1006128
CIF file Formula: - La0.875 Mn O3 Sr0.125 -
Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156
Space group: P b n m
Cell volume: 238
Cell parameters: 5.5351; 5.5187; 7.7903; 90; 90; 90;  

COD ID: 1006129
CIF file Formula: - La0.875 Mn O3 Sr0.125 -
Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156
Space group: P b n m
Cell volume: 238.7
Cell parameters: 5.5489; 5.5598; 7.7375; 90; 90; 90;  

COD ID: 1006130
CIF file Formula: - La0.875 Mn O3 Sr0.125 -
Comments: Pinsard, L; Rodriguez-Carvajal, J; Revcolevschi, A Structural phase diagram of La1-x Srx Mn O3 for low Sr doping Journal of Alloys Compd. 262 (1997) 152-156
Space group: P b n m
Cell volume: 238.8
Cell parameters: 5.5448; 5.5258; 7.7927; 90; 90; 90;  

COD ID: 1008155
CIF file Formula: - La2 O5 Ti -
Comments: Guillen, M; Bertaut, E F Determination de la structure de La~2~ Ti O~5~ aux rayons X et aux neutrons Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 262 (1966) 962-965
Space group: P n a m
Cell volume: 490.2
Cell parameters: 10.97; 11.37; 3.93; 90; 90; 90;  

COD ID: 1008771
CIF file Formula: - Au0.17 Ba2 Ca2 Cu3 Hg0.69 O8.3 -
Comments: Bordet, P; Le Floch, S; Capponi, J J; Chaillout, C; Gorius, M F; Marezio, M; Tholence, J L; Radaelli, P G Gold substitution in mercury cuprate superconductors Physica C (Amsterdam) (152,1988-) 262 (1996) 151-158
Space group: P 4/m m m
Cell volume: 232.9
Cell parameters: 3.8464; 3.8464; 15.739; 90; 90; 90;  

COD ID: 1509193
CIF file Formula: - Ag Ce5 S8 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 641.173
Cell parameters: 8.623; 8.623; 8.623; 90; 90; 90;  

COD ID: 1509302
CIF file Formula: - Ag Dy5 S8 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 574.893
Cell parameters: 8.315; 8.315; 8.315; 90; 90; 90;  

COD ID: 1509308
CIF file Formula: - Ag Er S2 -
Comments: Ballestracci, R. Une classe de nouveaux composes sulfures de terres rares et d'argent de type AgTS2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1253-1256
Space group: F m -3 m
Cell volume: 167.466
Cell parameters: 5.512; 5.512; 5.512; 90; 90; 90;  

COD ID: 1509366
CIF file Formula: - Ag Gd5 S8 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 588.902
Cell parameters: 8.382; 8.382; 8.382; 90; 90; 90;  

COD ID: 1509441
CIF file Formula: - Ag La5 S8 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 658.276
Cell parameters: 8.699; 8.699; 8.699; 90; 90; 90;  

COD ID: 1509451
CIF file Formula: - Ag Lu S2 -
Comments: Ballestracci, R. Une classe de nouveaux composes sulfures de terres rares et d'argent du type Ag T S2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1253-1256
Space group: F m -3 m
Cell volume: 164.477
Cell parameters: 5.479; 5.479; 5.479; 90; 90; 90;  

COD ID: 1509484
CIF file Formula: - Ag Nd5 S8 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 618.47
Cell parameters: 8.52; 8.52; 8.52; 90; 90; 90;  

COD ID: 1509513
CIF file Formula: - Ag Pr5 S8 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 628.762
Cell parameters: 8.567; 8.567; 8.567; 90; 90; 90;  

COD ID: 1509523
CIF file Formula: - Ag S2 Tm -
Comments: Ballestracci, R. Une classe de nouveaux composes sulfures de terres rares et d'argent de type AgTS2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1253-1256
Space group: F m -3 m
Cell volume: 166.466
Cell parameters: 5.501; 5.501; 5.501; 90; 90; 90;  

COD ID: 1509524
CIF file Formula: - Ag S2 Yb -
Comments: Ballestracci, R. Une classe de nouveaux composes sulfures de terres rares et d'argent de type Ag T S2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1253-1256
Space group: I 41/a m d :1
Cell volume: 338.59
Cell parameters: 5.356; 5.356; 11.803; 90; 90; 90;  

COD ID: 1509525
CIF file Formula: - Ag S2 Yb -
Comments: Ballestracci, R. Une classe de nouveaux composes sulfures de terres rares et d'argent de type AgTS2 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1253-1256
Space group: F m -3 m
Cell volume: 165.56
Cell parameters: 5.491; 5.491; 5.491; 90; 90; 90;  

COD ID: 1509529
CIF file Formula: - Ag S8 Sm5 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 602.067
Cell parameters: 8.444; 8.444; 8.444; 90; 90; 90;  

COD ID: 1509530
CIF file Formula: - Ag S8 Tb5 -
Comments: Ballestracci, R. Combinaisons sulfuree de terres rares et d'argent de type Th3P4 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1155-1156
Space group: I -4 3 d
Cell volume: 582.183
Cell parameters: 8.35; 8.35; 8.35; 90; 90; 90;  

COD ID: 1509633
CIF file Formula: - Ag15 Ho3 O36 Si12 -
Comments: Atovmyan, L.O.; Ukshe, E.A.; Leonova, L.S.; Bakaev, V.A.; Filipenko, O.S.; Ponomarev, V.I. The crystal structure of Ag5 Ho Si4 O12. The study of the cinductivity path ways in solid electrodes of Na5 Tr Si4 O12 by the method of ion substitution Doklady Akademii Nauk SSSR 262 (1981) 638-642
Space group: R -3 c :H
Cell volume: 5477.72
Cell parameters: 22.175; 22.175; 12.863; 90; 90; 120;  

COD ID: 1509964
CIF file Formula: - Ag7 Nb S6 -
Comments: Onoda, M.; Wada, H.; Ishii, M.; Tansho, M. Crystal structures of low-temperature phases (phase II) of ionic conductors Ag7 Ta S6 and Ag7 Nb S6 Journal of Alloys Compd. 262 (1997) 39-44
Space group: P 1 c 1
Cell volume: 1148.12
Cell parameters: 7.368; 14.77; 12.768; 90; 124.28; 90;  

COD ID: 1524097
CIF file Formula: - Co17 Gd2 -
Comments: Bouchet, G.; Laforest, J.; Schweizer, J.; Lemaire, R. Structures cristalline des composes intermetallique Te2 Co17 dans lesquels T est un metal des terres rares ou l'yttrium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie B 262 (1966) 1227-1230
Space group: R -3 m :H
Cell volume: 741.304
Cell parameters: 8.377; 8.377; 12.198; 90; 90; 120;  

COD ID: 1524554
CIF file Formula: - Cr Sn2 -
Comments: Hollan, L.; Lecocq, P. Structure cristalline et proprietes magnetiques du compose defini Cr2 Sn3 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1577-1578
Space group: F d d d :1
Cell volume: 944.509
Cell parameters: 9.428; 5.424; 18.47; 90; 90; 90;  

COD ID: 1533460
CIF file Formula: - Ba3 Co2 Fe24 O41 -
Comments: Tachibana, T.; Nakagawa, T.; Takada, Y.; Izumi, K.; Yamamoto, T.A.; Shimada, T.; Kawano, S. X-ray and neutron diffraction studies on iron-substituted Z-type hexagonal barium ferrite: Ba3 Co2-x Fe24+x O41 (x= 0 - 0.6) Journal of Magnetism and Magnetic Materials 262 (2003) 248-257
Space group: P 63/m m c
Cell volume: 1564.38
Cell parameters: 5.8798; 5.8798; 52.25; 90; 90; 120;  

COD ID: 1533464
CIF file Formula: - Ba3 Co1.8 Fe24.2 O41 -
Comments: Tachibana, T.; Nakagawa, T.; Izumi, K.; Takada, Y.; Yamamoto, T.A.; Shimada, T.; Kawano, S. X-ray and neutron diffraction studies on iron-substituted Z-type hexagonal barium ferrite: Ba3 Co2-x Fe24+x O41 (x= 0 - 0.6) Journal of Magnetism and Magnetic Materials 262 (2003) 248-257
Space group: P 63/m m c
Cell volume: 1563.66
Cell parameters: 5.8793; 5.8793; 52.235; 90; 90; 120;  

COD ID: 1533468
CIF file Formula: - Ba3 Co1.6 Fe24.4 O41 -
Comments: Tachibana, T.; Nakagawa, T.; Yamamoto, T.A.; Izumi, K.; Takada, Y.; Shimada, T.; Kawano, S. X-ray and neutron diffraction studies on iron-substituted Z-type hexagonal barium ferrite: Ba3 Co2-x Fe24+x O41 (x= 0 - 0.6) Journal of Magnetism and Magnetic Materials 262 (2003) 248-257
Space group: P 63/m m c
Cell volume: 1566.73
Cell parameters: 5.8822; 5.8822; 52.286; 90; 90; 120;  

COD ID: 1534386
CIF file Formula: - Br Cr O -
Comments: Danot, M.; Rouxel, J. Preparation et reseau cristallin de l'oxybromure Cr O Br Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1879-1881
Space group: P m m n :2
Cell volume: 104.376
Cell parameters: 3.863; 3.232; 8.36; 90; 90; 90;  

COD ID: 1537878
CIF file Formula: - Mg2 Sn -
Comments: Brauer, G.; Tiesler, J. Ueber Dichte und Gitterbau der Verbindungen Mg2 Pb, Mg2 Sn und Mg2 Ge Zeitschrift fuer Anorganische und Allgemeine Chemie 262 (1950) 319-327
Space group: F m -3 m
Cell volume: 308.779
Cell parameters: 6.759; 6.759; 6.759; 90; 90; 90;  

COD ID: 1538743
CIF file Formula: - Pu S -
Comments: Marcon, J.P.; Pascard, R. Sulfures et seleniures superieurs de plutonium Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1679-1681
Space group: F m -3 m
Cell volume: 169.663
Cell parameters: 5.536; 5.536; 5.536; 90; 90; 90;  

COD ID: 1541734
CIF file Formula: - Ca Mn6 O12 Si -
Comments: Damon, J.L.; Permingeat, F.; Protas, J. Etude structurale du compose Ca Mn6 Si O12 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1671-1674
Space group: I 41/a c d :2
Cell volume: 1682.46
Cell parameters: 9.45; 9.45; 18.84; 90; 90; 90;  

COD ID: 1542118
CIF file Formula: - H3 N3 S5 -
Comments: Garcia-Fernandez, H.; Rerat, C. Heterocycles mineraux. Determination de la structure moleculaire de la cyclopentathiotriimine S5 N3 H3, par radiocristallographie. Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1866-1868
Space group: P n m a
Cell volume: 692.663
Cell parameters: 7.86; 12.5; 7.05; 90; 90; 90;  

COD ID: 1542198
CIF file Formula: - Na O5 V2 -
Comments: Galy, J.; Casalot, A.; Pouchard, M.; Hagenmuller, P. Structure cristalline du compose Na V2 O5 Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences, Serie C, Sciences Chimiques (1966-) 262 (1966) 1055-1058
Space group: P 21 m n
Cell volume: 196.049
Cell parameters: 11.329; 3.612; 4.791; 90; 90; 90;  

COD ID: 1561079
CIF file Formula: - C3 H6 O9.65 Tb -
Comments: Alexander, Dinu; Joy, Monu; Thomas, Kukku; Sisira, S.; Biju, P.R.; Unnikrishnan, N.V.; Sudarsanakumar, C.; Ittyachen, M.A.; Joseph, Cyriac Efficient green luminescence of terbium oxalate crystals: A case study with Judd-Ofelt theory and single crystal structure analysis and the effect of dehydration on luminescence Journal of Solid State Chemistry 262 (2018) 68-78
Space group: P 1 21/c 1
Cell volume: 956
Cell parameters: 10.9608; 9.5774; 9.9838; 90; 114.196; 90;  

COD ID: 1561080
CIF file Formula: - C22 H17 Cd N5 O6 -
Comments: Arıcı, Mürsel Construction, Structural Diversity and Properties of Five Coordination Polymers Based on 5-Nitroisophthalate and Bis(imidazole) Linkers Journal of Solid State Chemistry 262 (2018) 79-86
Space group: P 1 21/n 1
Cell volume: 2143.23
Cell parameters: 10.3382; 12.2408; 17.3964; 90; 103.209; 90;  

COD ID: 1561081
CIF file Formula: - C22 H17 Co N5 O6 -
Comments: Arıcı, Mürsel Construction, Structural Diversity and Properties of Five Coordination Polymers Based on 5-Nitroisophthalate and Bis(imidazole) Linkers Journal of Solid State Chemistry 262 (2018) 79-86
Space group: P 1 21/n 1
Cell volume: 2068.1
Cell parameters: 10.118; 12.363; 16.88; 90; 101.635; 90;  

COD ID: 1561082
CIF file Formula: - C22 H17 N5 O6 Zn -
Comments: Arıcı, Mürsel Construction, Structural Diversity and Properties of Five Coordination Polymers Based on 5-Nitroisophthalate and Bis(imidazole) Linkers Journal of Solid State Chemistry 262 (2018) 79-86
Space group: P 1 21/n 1
Cell volume: 2163.9
Cell parameters: 10.2132; 18.0862; 11.7685; 90; 95.485; 90;  

COD ID: 1561083
CIF file Formula: - C22 H17 N5 O6 Zn -
Comments: Arıcı, Mürsel Construction, Structural Diversity and Properties of Five Coordination Polymers Based on 5-Nitroisophthalate and Bis(imidazole) Linkers Journal of Solid State Chemistry 262 (2018) 79-86
Space group: P 43 21 2
Cell volume: 4385.36
Cell parameters: 15.4132; 15.4132; 18.4595; 90; 90; 90;  

COD ID: 1561084
CIF file Formula: - C28 H28 Cd N5 O6 -
Comments: Arıcı, Mürsel Construction, Structural Diversity and Properties of Five Coordination Polymers Based on 5-Nitroisophthalate and Bis(imidazole) Linkers Journal of Solid State Chemistry 262 (2018) 79-86
Space group: P c c n
Cell volume: 5788.9
Cell parameters: 25.6123; 14.1294; 15.9965; 90; 90; 90;  

COD ID: 1561106
CIF file Formula: - C16 H19 N3 Ni2 O11 S -
Comments: Chen, Yong-Qiang; Tian, Yuan; Li, Na; Liu, Sui-Jun Ni(II)/Zn(II)-triazolate clusters based MOFs constructed from a V-shaped dicarboxylate ligand: Magnetic properties and phosphate sensing Journal of Solid State Chemistry 262 (2018) 100-105
Space group: I 41/a :2
Cell volume: 8812.3
Cell parameters: 24.4097; 24.4097; 14.7898; 90; 90; 90;  

COD ID: 1561107
CIF file Formula: - C16 H19 N3 O11 S Zn2 -
Comments: Chen, Yong-Qiang; Tian, Yuan; Li, Na; Liu, Sui-Jun Ni(II)/Zn(II)-triazolate clusters based MOFs constructed from a V-shaped dicarboxylate ligand: Magnetic properties and phosphate sensing Journal of Solid State Chemistry 262 (2018) 100-105
Space group: I 41/a :2
Cell volume: 9310.3
Cell parameters: 24.9898; 24.9898; 14.9086; 90; 90; 90;  

COD ID: 1561108
CIF file Formula: - Cd3.88 Mo3.88 O16 W0.12 Yb0.08 -
Comments: Groń, T.; Tomaszewicz, E.; Berkowski, M.; Głowacki, M.; Oboz, M.; Kusz, J.; Sawicki, B.; Kukuła, Z.; Duda, H. Yb3±doped cadmium molybdato-tungstate single crystal ‒ Its structural, optical, magnetic and transport properties Journal of Solid State Chemistry 262 (2018) 164-171
Space group: I 41/a :2
Cell volume: 297.461
Cell parameters: 5.15539; 5.15539; 11.192; 90; 90; 90;  

COD ID: 1561109
CIF file Formula: - C24.5 H13.5 N3 O15 Yb2 -
Comments: Xin, Xuelian; Zhang, Minghui; Ji, Shijie; Dong, Hanxiao; Zhang, Liangliang A luminescent ytterbium(III)-organic framework for highly selective sensing of 2,4,6-trinitrophenol Journal of Solid State Chemistry 262 (2018) 186-190
Space group: C 1 2/c 1
Cell volume: 7823.18
Cell parameters: 22.59404; 14.31168; 24.5365; 90; 99.5912; 90;  

COD ID: 1561110
CIF file Formula: - C7 H8 O5 Pb S -
Comments: Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan Syntheses and characterizations of secondary Pb‒O bonding supported Pb(II)-sulfonate complexes Journal of Solid State Chemistry 262 (2018) 214-223
Space group: P 1 21/c 1
Cell volume: 954.94
Cell parameters: 13.1468; 8.31308; 9.0659; 90; 105.466; 90;  

COD ID: 1561111
CIF file Formula: - C18 H26 O23 Pb4 S4 -
Comments: Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan Syntheses and characterizations of secondary Pb‒O bonding supported Pb(II)-sulfonate complexes Journal of Solid State Chemistry 262 (2018) 214-223
Space group: P 1 21/c 1
Cell volume: 3475.94
Cell parameters: 10.0809; 22.2662; 16.1072; 90; 105.97; 90;  

COD ID: 1561112
CIF file Formula: - C6 H5 N O7 Pb S -
Comments: Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan Syntheses and characterizations of secondary Pb‒O bonding supported Pb(II)-sulfonate complexes Journal of Solid State Chemistry 262 (2018) 214-223
Space group: P -1
Cell volume: 478.07
Cell parameters: 5.4453; 7.1465; 12.7222; 89.616; 87.529; 75.14;  

COD ID: 1561113
CIF file Formula: - C6 H9 Br O10 Pb S2 -
Comments: Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan Syntheses and characterizations of secondary Pb‒O bonding supported Pb(II)-sulfonate complexes Journal of Solid State Chemistry 262 (2018) 214-223
Space group: P 1 21/c 1
Cell volume: 1329.65
Cell parameters: 7.7739; 9.8364; 17.4146; 90; 93.14; 90;  

COD ID: 1561114
CIF file Formula: - C7 H12 O10 Pb S -
Comments: Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan Syntheses and characterizations of secondary Pb‒O bonding supported Pb(II)-sulfonate complexes Journal of Solid State Chemistry 262 (2018) 214-223
Space group: P -1
Cell volume: 618.99
Cell parameters: 7.5998; 9.1035; 9.9053; 70.509; 75.501; 77.62;  

COD ID: 1561115
CIF file Formula: - C10 H17 N O11 Pb S -
Comments: Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan Syntheses and characterizations of secondary Pb‒O bonding supported Pb(II)-sulfonate complexes Journal of Solid State Chemistry 262 (2018) 214-223
Space group: P -1
Cell volume: 829.93
Cell parameters: 8.417; 8.699; 12.2865; 98.376; 100.877; 106.094;  

COD ID: 1561116
CIF file Formula: - C14 H18 O18 Pb S2 -
Comments: Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan Syntheses and characterizations of secondary Pb‒O bonding supported Pb(II)-sulfonate complexes Journal of Solid State Chemistry 262 (2018) 214-223
Space group: P -1
Cell volume: 1053.38
Cell parameters: 6.8147; 11.8285; 14.3617; 109.065; 99.945; 98.067;  

COD ID: 1561117
CIF file Formula: - C7 H8 O9 Pb S -
Comments: Huang, Guo-Zhen; Zou, Xin; Zhu, Zhi-Biao; Deng, Zhao-Peng; Huo, Li-Hua; Gao, Shan Syntheses and characterizations of secondary Pb‒O bonding supported Pb(II)-sulfonate complexes Journal of Solid State Chemistry 262 (2018) 214-223
Space group: P -1
Cell volume: 536
Cell parameters: 7.5071; 7.8198; 9.5851; 77.311; 77.716; 89.372;  

COD ID: 1561118
CIF file Formula: - C40 H24 N2 O15 Zn3 -
Comments: Wu, Yu; Li, Yulong; Wu, Xiren; Luo, Miaomiao; Zou, Like; Xu, Qiuxia; Cai, Shaoge An uncommon 3D (3,8)-connected metal-organic framework: Luminescence sensing and photocatalytic properties Journal of Solid State Chemistry 262 (2018) 256-263
Space group: P -1
Cell volume: 1797.2
Cell parameters: 12.441; 12.489; 12.8; 108.622; 99.191; 101.003;  

COD ID: 1561119
CIF file Formula: - Li O9 P3 Zn -
Comments: Xie, Zhiqing; Su, Xin; Ding, Hanqin; Li, Hongyi Crystal structures and theoretical studies of polyphosphate LiZnP3O9 for nonlinear optical applications Journal of Solid State Chemistry 262 (2018) 313-319
Space group: P 21 21 21
Cell volume: 612.8
Cell parameters: 8.33; 8.52; 8.635; 90; 90; 90;  

COD ID: 1561120
CIF file Formula: - Cd7 H2 O22 P4 Se2 -
Comments: Ma, Yun-Xiang; Gong, Ya-Ping; Hu, Chun-li; Mao, Jiang-Gao; Kong, Fang Three new d10 transition metal selenites containing PO4 tetrahedron: Cd7(HPO4)2(PO4)2(SeO3)2, Cd6(PO4)1.34(SeO3)4.66 and Zn3(HPO4)(SeO3)2(H2O) Journal of Solid State Chemistry 262 (2018) 320-326
Space group: P 1 21/c 1
Cell volume: 962.07
Cell parameters: 14.147; 6.8149; 10.2462; 90; 103.116; 90;  

COD ID: 1561121
CIF file Formula: - Cd6 H0 O19.34 P1.34 Se4.66 -
Comments: Ma, Yun-Xiang; Gong, Ya-Ping; Hu, Chun-li; Mao, Jiang-Gao; Kong, Fang Three new d10 transition metal selenites containing PO4 tetrahedron: Cd7(HPO4)2(PO4)2(SeO3)2, Cd6(PO4)1.34(SeO3)4.66 and Zn3(HPO4)(SeO3)2(H2O) Journal of Solid State Chemistry 262 (2018) 320-326
Space group: P 1 21/c 1
Cell volume: 915.23
Cell parameters: 8.2804; 12.2295; 9.5019; 90; 107.979; 90;  

COD ID: 1561122
CIF file Formula: - H3 O11 P Se2 Zn3 -
Comments: Ma, Yun-Xiang; Gong, Ya-Ping; Hu, Chun-li; Mao, Jiang-Gao; Kong, Fang Three new d10 transition metal selenites containing PO4 tetrahedron: Cd7(HPO4)2(PO4)2(SeO3)2, Cd6(PO4)1.34(SeO3)4.66 and Zn3(HPO4)(SeO3)2(H2O) Journal of Solid State Chemistry 262 (2018) 320-326
Space group: P -1
Cell volume: 463.46
Cell parameters: 7.8648; 8.0682; 8.8456; 65.835; 68.629; 69.545;  

COD ID: 1561123
CIF file Formula: - C6 H8 Mn N6 O6 -
Comments: Yan, Juan-zhi; Lu, Li-ping; Zhu, Miao-li; Feng, Si-si Self-assembly of novel manganese (II) compounds based on bifunctional-group ligands: Synthesis, structures, and magnetic properties Journal of Solid State Chemistry 262 (2018) 351-359
Space group: P 1 21/c 1
Cell volume: 551.2
Cell parameters: 9.177; 8.775; 6.855; 90; 93.13; 90;  

COD ID: 1561124
CIF file Formula: - C4 H5 Mn N3 O6 -
Comments: Yan, Juan-zhi; Lu, Li-ping; Zhu, Miao-li; Feng, Si-si Self-assembly of novel manganese (II) compounds based on bifunctional-group ligands: Synthesis, structures, and magnetic properties Journal of Solid State Chemistry 262 (2018) 351-359
Space group: P 1 21/c 1
Cell volume: 765.77
Cell parameters: 7.1596; 10.2117; 10.5182; 90; 95.256; 90;  

COD ID: 1561125
CIF file Formula: - C27 H42 Mn3 N18 O9 -
Comments: Yan, Juan-zhi; Lu, Li-ping; Zhu, Miao-li; Feng, Si-si Self-assembly of novel manganese (II) compounds based on bifunctional-group ligands: Synthesis, structures, and magnetic properties Journal of Solid State Chemistry 262 (2018) 351-359
Space group: I a -3 d
Cell volume: 18821
Cell parameters: 26.6; 26.6; 26.6; 90; 90; 90;  

COD ID: 1561126
CIF file Formula: - C17 H26 Mn2 N6 O15 -
Comments: Yan, Juan-zhi; Lu, Li-ping; Zhu, Miao-li; Feng, Si-si Self-assembly of novel manganese (II) compounds based on bifunctional-group ligands: Synthesis, structures, and magnetic properties Journal of Solid State Chemistry 262 (2018) 351-359
Space group: P -1
Cell volume: 1262.37
Cell parameters: 9.6963; 11.6117; 11.6365; 85.406; 89.37; 75.167;  


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