Crystallography Open Database

Result : There are 83 entries in the selection

You can download the COD numbers of the selection as a text file

You can download all files as a single ZIP archive

Searching journal of publication like 'Dalton Transactions' volume of publication is 40

COD ID: 7014427
CIF file Formula: - C18 H49 K3 N12 Ni3 O17 -
Comments: Bacco, Dimitri; Bertolasi, Valerio; Dallavalle, Francesco; Galliera, Lorenzo; Marchetti, Nicola; Marchiò, Luciano; Remelli, Maurizio; Tegoni, Matteo Metallacrowns of Ni(ii) with α-aminohydroxamic acids in aqueous solution: beyond a 12-MC-4, an unexpected (vacant?) 15-MC-5 Dalton Transactions 40(11) (2011) 2491
Space group: P 31 2 1
Cell volume: 2858.47
Cell parameters: 9.6236; 9.6236; 35.6392; 90; 90; 120;  

COD ID: 7014428
CIF file Formula: - C38 H69 Cl2 N2 O P2 Re -
Comments: Jiang, Yanfeng; Blacque, Olivier; Berke, Heinz Probing the catalytic potential of chloro nitrosyl rhenium(i) complexes Dalton Transactions 40(11) (2011) 2578
Space group: P 1 21 1
Cell volume: 2010.63
Cell parameters: 9.5051; 16.2268; 13.0872; 90; 95.074; 90;  

COD ID: 7014429
CIF file Formula: - C44 H45 Cl2 N2 O P2 Re -
Comments: Jiang, Yanfeng; Blacque, Olivier; Berke, Heinz Probing the catalytic potential of chloro nitrosyl rhenium(i) complexes Dalton Transactions 40(11) (2011) 2578
Space group: P -1
Cell volume: 2012.59
Cell parameters: 10.8035; 12.528; 15.6262; 79.631; 86.029; 75.399;  

COD ID: 7014448
CIF file Formula: - C29 H37 Cl6 Nb O P Si2 Ta -
Comments: Reguillo-Carmona, R.; Antiñolo, A.; García-Yuste, S.; López-Solera, I.; Otero, A. Lewis base character of the phosphorus atom in phosphanido-niobocene complexes. Synthesis of new early‒early homo- and heterobimetallic entities Dalton Transactions 40(11) (2011) 2622
Space group: P 1 21 1
Cell volume: 1882.2
Cell parameters: 10.515; 12.939; 13.888; 90; 95.035; 90;  

COD ID: 7014449
CIF file Formula: - C41 H53 Cl5 N Nb2 O2 P Si2 -
Comments: Reguillo-Carmona, R.; Antiñolo, A.; García-Yuste, S.; López-Solera, I.; Otero, A. Lewis base character of the phosphorus atom in phosphanido-niobocene complexes. Synthesis of new early‒early homo- and heterobimetallic entities Dalton Transactions 40(11) (2011) 2622
Space group: P -1
Cell volume: 2329.6
Cell parameters: 12.025; 12.1588; 15.964; 90.091; 93.465; 90.778;  

COD ID: 7014733
CIF file Formula: - C84 H150 I14 N12 P2 Pt -
Comments: Snelders, Dennis J. M.; Siegler, Maxime A.; von Chrzanowski, Lars S.; Spek, Anthony L.; van Koten, Gerard; Gebbink, Robertus J. M. Klein Coulombic inter-ligand repulsion effects on the Pt(ii) coordination chemistry of oligocationic, ammonium-functionalized triarylphosphines Dalton Transactions 40(11) (2011) 2588
Space group: P -1
Cell volume: 3550.37
Cell parameters: 14.5266; 16.8586; 17.1335; 101.202; 103.197; 113.487;  

COD ID: 7014734
CIF file Formula: - C42 H79 I8 N6 O2 P Pt -
Comments: Snelders, Dennis J. M.; Siegler, Maxime A.; von Chrzanowski, Lars S.; Spek, Anthony L.; van Koten, Gerard; Gebbink, Robertus J. M. Klein Coulombic inter-ligand repulsion effects on the Pt(ii) coordination chemistry of oligocationic, ammonium-functionalized triarylphosphines Dalton Transactions 40(11) (2011) 2588
Space group: C 1 2/c 1
Cell volume: 12474.5
Cell parameters: 17.2539; 17.4111; 41.5254; 90; 90.209; 90;  

COD ID: 7014795
CIF file Formula: - C48 H38 Au2 F6 N4 O6 P2 S2 -
Comments: Bardají, Manuel; Barrio, Mónica; Espinet, Pablo Photosensitive azobispyridine gold(i) and silver(i) complexes Dalton Transactions 40(11) (2011) 2570
Space group: P -1
Cell volume: 1238.48
Cell parameters: 9.2095; 9.6233; 15.0245; 106.432; 96.593; 100.039;  

COD ID: 7014796
CIF file Formula: - C18 H26 Au2 F6 N4 O6 P2 S2 -
Comments: Bardají, Manuel; Barrio, Mónica; Espinet, Pablo Photosensitive azobispyridine gold(i) and silver(i) complexes Dalton Transactions 40(11) (2011) 2570
Space group: C 1 2/m 1
Cell volume: 1543.28
Cell parameters: 25.1997; 8.7245; 7.2138; 90; 103.326; 90;  

COD ID: 7014797
CIF file Formula: - C48 H38 Ag2 F6 N4 O6 P2 S2 -
Comments: Bardají, Manuel; Barrio, Mónica; Espinet, Pablo Photosensitive azobispyridine gold(i) and silver(i) complexes Dalton Transactions 40(11) (2011) 2570
Space group: P -1
Cell volume: 1276.8
Cell parameters: 9.362; 10.197; 14.119; 101.554; 103.206; 93.791;  

COD ID: 7014820
CIF file Formula: - C42 H58 O19 Zn3 -
Comments: Zhang, Wei Hong; Dong, Zhe; Wang, Yao Yu; Hou, Lei; Jin, Jun Cheng; Huang, Wen Huan; Shi, Qi Zhen Synthesis, structural diversity and fluorescent characterisation of a series of d10 metal‒organic frameworks (MOFs): reaction conditions, secondary ligand and metal effects Dalton Transactions 40(11) (2011) 2509
Space group: C 1 2/c 1
Cell volume: 4421.9
Cell parameters: 20.844; 20.201; 11.54; 90; 114.492; 90;  

COD ID: 7014821
CIF file Formula: - C19 H22 N O4 Zn -
Comments: Zhang, Wei Hong; Dong, Zhe; Wang, Yao Yu; Hou, Lei; Jin, Jun Cheng; Huang, Wen Huan; Shi, Qi Zhen Synthesis, structural diversity and fluorescent characterisation of a series of d10 metal‒organic frameworks (MOFs): reaction conditions, secondary ligand and metal effects Dalton Transactions 40(11) (2011) 2509
Space group: C 1 2/c 1
Cell volume: 3275.3
Cell parameters: 22.602; 14.062; 11.233; 90; 113.45; 90;  

COD ID: 7014822
CIF file Formula: - C40 H48 N2 O8 Zn2 -
Comments: Zhang, Wei Hong; Dong, Zhe; Wang, Yao Yu; Hou, Lei; Jin, Jun Cheng; Huang, Wen Huan; Shi, Qi Zhen Synthesis, structural diversity and fluorescent characterisation of a series of d10 metal‒organic frameworks (MOFs): reaction conditions, secondary ligand and metal effects Dalton Transactions 40(11) (2011) 2509
Space group: P 1 c 1
Cell volume: 1855.3
Cell parameters: 11.617; 10.67; 15.83; 90; 108.996; 90;  

COD ID: 7014823
CIF file Formula: - C40 H48 N2 O8 Zn2 -
Comments: Zhang, Wei Hong; Dong, Zhe; Wang, Yao Yu; Hou, Lei; Jin, Jun Cheng; Huang, Wen Huan; Shi, Qi Zhen Synthesis, structural diversity and fluorescent characterisation of a series of d10 metal‒organic frameworks (MOFs): reaction conditions, secondary ligand and metal effects Dalton Transactions 40(11) (2011) 2509
Space group: P -1
Cell volume: 1816
Cell parameters: 11.751; 12.311; 14.001; 103.871; 104.149; 103.195;  

COD ID: 7014824
CIF file Formula: - C41 H50 N2 O8 Zn2 -
Comments: Zhang, Wei Hong; Dong, Zhe; Wang, Yao Yu; Hou, Lei; Jin, Jun Cheng; Huang, Wen Huan; Shi, Qi Zhen Synthesis, structural diversity and fluorescent characterisation of a series of d10 metal‒organic frameworks (MOFs): reaction conditions, secondary ligand and metal effects Dalton Transactions 40(11) (2011) 2509
Space group: P -1
Cell volume: 1797.4
Cell parameters: 11.7872; 12.1029; 14.0397; 101.69; 105.584; 103.652;  

COD ID: 7014825
CIF file Formula: - C38 H46 Cd N2 O8 -
Comments: Zhang, Wei Hong; Dong, Zhe; Wang, Yao Yu; Hou, Lei; Jin, Jun Cheng; Huang, Wen Huan; Shi, Qi Zhen Synthesis, structural diversity and fluorescent characterisation of a series of d10 metal‒organic frameworks (MOFs): reaction conditions, secondary ligand and metal effects Dalton Transactions 40(11) (2011) 2509
Space group: C 1 2/c 1
Cell volume: 3411
Cell parameters: 32.433; 6.955; 16.9017; 90; 116.532; 90;  

COD ID: 7014826
CIF file Formula: - C67 H84 Cd3 N4 O14 -
Comments: Zhang, Wei Hong; Dong, Zhe; Wang, Yao Yu; Hou, Lei; Jin, Jun Cheng; Huang, Wen Huan; Shi, Qi Zhen Synthesis, structural diversity and fluorescent characterisation of a series of d10 metal‒organic frameworks (MOFs): reaction conditions, secondary ligand and metal effects Dalton Transactions 40(11) (2011) 2509
Space group: P -1
Cell volume: 3132
Cell parameters: 12.0525; 13.6256; 22.0015; 94.677; 103.59; 114.418;  

COD ID: 7014827
CIF file Formula: - C54 H78 Cd2 N4 O15 -
Comments: Zhang, Wei Hong; Dong, Zhe; Wang, Yao Yu; Hou, Lei; Jin, Jun Cheng; Huang, Wen Huan; Shi, Qi Zhen Synthesis, structural diversity and fluorescent characterisation of a series of d10 metal‒organic frameworks (MOFs): reaction conditions, secondary ligand and metal effects Dalton Transactions 40(11) (2011) 2509
Space group: P 21 21 21
Cell volume: 5934.1
Cell parameters: 13.1885; 18.1129; 24.841; 90; 90; 90;  

COD ID: 7014828
CIF file Formula: - C48 H58 Al2 N4 O2 -
Comments: Sun, Wen-Hua; Shen, Miao; Zhang, Wenjuan; Huang, Wei; Liu, Shaofeng; Redshaw, Carl Methylaluminium 8-quinolinolates: synthesis, characterization and use in ring-opening polymerization (ROP) of ε-caprolactone Dalton Transactions 40(11) (2011) 2645
Space group: P 1 21 1
Cell volume: 3086.3
Cell parameters: 14.338; 14.612; 15.122; 90; 103.05; 90;  

COD ID: 7014829
CIF file Formula: - C22 H25 Al N2 O -
Comments: Sun, Wen-Hua; Shen, Miao; Zhang, Wenjuan; Huang, Wei; Liu, Shaofeng; Redshaw, Carl Methylaluminium 8-quinolinolates: synthesis, characterization and use in ring-opening polymerization (ROP) of ε-caprolactone Dalton Transactions 40(11) (2011) 2645
Space group: P 1 21/n 1
Cell volume: 1973
Cell parameters: 14.043; 9.4295; 15.913; 90; 110.56; 90;  

COD ID: 7014830
CIF file Formula: - C26 H33 Al N2 O -
Comments: Sun, Wen-Hua; Shen, Miao; Zhang, Wenjuan; Huang, Wei; Liu, Shaofeng; Redshaw, Carl Methylaluminium 8-quinolinolates: synthesis, characterization and use in ring-opening polymerization (ROP) of ε-caprolactone Dalton Transactions 40(11) (2011) 2645
Space group: P 1 21/n 1
Cell volume: 2348.2
Cell parameters: 10.237; 15.701; 14.671; 90; 95.25; 90;  

COD ID: 7014831
CIF file Formula: - C27 H38 Al2 N2 O -
Comments: Sun, Wen-Hua; Shen, Miao; Zhang, Wenjuan; Huang, Wei; Liu, Shaofeng; Redshaw, Carl Methylaluminium 8-quinolinolates: synthesis, characterization and use in ring-opening polymerization (ROP) of ε-caprolactone Dalton Transactions 40(11) (2011) 2645
Space group: C 1 2/c 1
Cell volume: 5949
Cell parameters: 29.76; 12.705; 16.265; 90; 104.699; 90;  

COD ID: 7014854
CIF file Formula: - C20 H42 Cl2 Cu4 N16 O19 S4 -
Comments: Chu, Wen-Juan; Yao, Hong-Chang; Fan, Yao-Ting; Hou, Hong-Wei Anion exchange induced tunable catalysis properties of an uncommon butterfly-like tetranuclear copper(ii) cluster and magnetic characterization Dalton Transactions 40(11) (2011) 2555
Space group: P -1
Cell volume: 2159.4
Cell parameters: 13.7465; 14.055; 14.399; 106.556; 115.672; 104.826;  

COD ID: 7014911
CIF file Formula: - C11 H21 B Li O2 -
Comments: Franz, Daniel; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias Ditopic hydridoborates and hydridoboranes: bridging ligands in coordination polymers and versatile hydroboration reagents Dalton Transactions 40(11) (2011) 2433
Space group: C 1 2/c 1
Cell volume: 2500.7
Cell parameters: 14.456; 11.0059; 16.369; 90; 106.218; 90;  

COD ID: 7014912
CIF file Formula: - C22 H42 B2 Li2 O4 -
Comments: Franz, Daniel; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias Ditopic hydridoborates and hydridoboranes: bridging ligands in coordination polymers and versatile hydroboration reagents Dalton Transactions 40(11) (2011) 2433
Space group: P -1
Cell volume: 618.47
Cell parameters: 8.8448; 9.0494; 9.1349; 73.851; 68.733; 66.814;  

COD ID: 7014913
CIF file Formula: - C26 H54 B2 N2 -
Comments: Franz, Daniel; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias Ditopic hydridoborates and hydridoboranes: bridging ligands in coordination polymers and versatile hydroboration reagents Dalton Transactions 40(11) (2011) 2433
Space group: P 1 21/c 1
Cell volume: 1376.22
Cell parameters: 10.3561; 10.8699; 12.2614; 90; 94.386; 90;  

COD ID: 7014914
CIF file Formula: - C34 H56 B2 -
Comments: Franz, Daniel; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias Ditopic hydridoborates and hydridoboranes: bridging ligands in coordination polymers and versatile hydroboration reagents Dalton Transactions 40(11) (2011) 2433
Space group: P 1 21/c 1
Cell volume: 1549.1
Cell parameters: 12.5723; 9.5902; 13.5233; 90; 108.187; 90;  

COD ID: 7014915
CIF file Formula: - C18 H28 B2 O4 -
Comments: Franz, Daniel; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias Ditopic hydridoborates and hydridoboranes: bridging ligands in coordination polymers and versatile hydroboration reagents Dalton Transactions 40(11) (2011) 2433
Space group: P -1
Cell volume: 951.26
Cell parameters: 8.3824; 9.8427; 12.8041; 102.329; 96.038; 110.013;  

COD ID: 7014916
CIF file Formula: - C18 H28 Br2 -
Comments: Franz, Daniel; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias Ditopic hydridoborates and hydridoboranes: bridging ligands in coordination polymers and versatile hydroboration reagents Dalton Transactions 40(11) (2011) 2433
Space group: P -1
Cell volume: 443.28
Cell parameters: 6.6943; 7.8948; 9.8024; 109.19; 99.292; 108.45;  

COD ID: 7014917
CIF file Formula: - C30 H52 B2 O4 -
Comments: Franz, Daniel; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias Ditopic hydridoborates and hydridoboranes: bridging ligands in coordination polymers and versatile hydroboration reagents Dalton Transactions 40(11) (2011) 2433
Space group: P -1
Cell volume: 807.84
Cell parameters: 7.6693; 9.4074; 11.9721; 76.715; 86.255; 73.941;  

COD ID: 7014918
CIF file Formula: - C34 H66 B2 Li2 O4 -
Comments: Franz, Daniel; Bolte, Michael; Lerner, Hans-Wolfram; Wagner, Matthias Ditopic hydridoborates and hydridoboranes: bridging ligands in coordination polymers and versatile hydroboration reagents Dalton Transactions 40(11) (2011) 2433
Space group: P -1
Cell volume: 1871.7
Cell parameters: 9.2666; 14.2673; 15.983; 67.763; 76.707; 75.464;  

COD ID: 7014926
CIF file Formula: - C35.78 H62.56 Cl2 Cu I N8 O2 P -
Comments: Starosta, Radosław; Puchalska, Małgorzata; Cybińska, Joanna; Barys, Maciej; Mudring, Anja V. Structures, electronic properties and solid state luminescence of Cu(I) iodide complexes with 2,9-dimethyl-1,10-phenanthroline and aliphatic aminomethylphosphines or triphenylphosphine Dalton Transactions 40(11) (2011) 2459
Space group: P -1
Cell volume: 2180.1
Cell parameters: 9.864; 12.77; 17.926; 101.9; 95.65; 96.1;  

COD ID: 7014927
CIF file Formula: - C29 H42 Cu I N5 O3 P -
Comments: Starosta, Radosław; Puchalska, Małgorzata; Cybińska, Joanna; Barys, Maciej; Mudring, Anja V. Structures, electronic properties and solid state luminescence of Cu(I) iodide complexes with 2,9-dimethyl-1,10-phenanthroline and aliphatic aminomethylphosphines or triphenylphosphine Dalton Transactions 40(11) (2011) 2459
Space group: P 1 21/c 1
Cell volume: 3181.4
Cell parameters: 9.818; 19.049; 17.201; 90; 98.53; 90;  

COD ID: 7014928
CIF file Formula: - C34 H29 Cl6 Cu I N2 P -
Comments: Starosta, Radosław; Puchalska, Małgorzata; Cybińska, Joanna; Barys, Maciej; Mudring, Anja V. Structures, electronic properties and solid state luminescence of Cu(i) iodide complexes with 2,9-dimethyl-1,10-phenanthroline and aliphatic aminomethylphosphines or triphenylphosphine Dalton Transactions 40(11) (2011) 2459
Space group: P 1 21/n 1
Cell volume: 3654.9
Cell parameters: 17.873; 9.582; 21.537; 90; 97.73; 90;  

COD ID: 7014952
CIF file Formula: - C45.5 H38 Eu F6 N5 O10 S3 -
Comments: Zhang, Xiaolin; Jiao, Yang; Jing, Xu; Wu, Hongmei; He, Guangjie; Duan, Chunying pH-sensitive fluorescent sensors based on europium(iii) complexes Dalton Transactions 40(11) (2011) 2522
Space group: P 1 21/c 1
Cell volume: 5691
Cell parameters: 10.456; 37.587; 14.754; 90; 101.04; 90;  

COD ID: 7014953
CIF file Formula: - C37 H54 Mo N4 -
Comments: Curley, John J.; Cozzolino, Anthony F.; Cummins, Christopher C. Nitrogen fixation to cyanide at a molybdenum center Dalton Transactions 40(11) (2011) 2429
Space group: C 1 2/c 1
Cell volume: 7176.2
Cell parameters: 30.186; 10.5923; 22.4853; 90; 93.478; 90;  

COD ID: 7014954
CIF file Formula: - C40 H60 Cl3 F3 Mo N4 O4 S -
Comments: Curley, John J.; Cozzolino, Anthony F.; Cummins, Christopher C. Nitrogen fixation to cyanide at a molybdenum center Dalton Transactions 40(11) (2011) 2429
Space group: P 1 21/n 1
Cell volume: 4583.1
Cell parameters: 11.6455; 25.1555; 15.647; 90; 90.994; 90;  

COD ID: 7014955
CIF file Formula: - C20 H20 Cl2 N3 Ni O2 -
Comments: Liu, Hao; Zhang, Liping; Chen, Langqiu; Redshaw, Carl; Li, Yan; Sun, Wen-Hua Synthesis, characterization and ethylene oligomerization behavior of 2-benzoimidazol-8-ethoxyquinolylnickel dihalides Dalton Transactions 40(11) (2011) 2614
Space group: P -1
Cell volume: 994.4
Cell parameters: 9.6203; 10.122; 11.824; 79.28; 73.28; 64.71;  

COD ID: 7014956
CIF file Formula: - C21 H20 Cl3 N3 Ni O -
Comments: Liu, Hao; Zhang, Liping; Chen, Langqiu; Redshaw, Carl; Li, Yan; Sun, Wen-Hua Synthesis, characterization and ethylene oligomerization behavior of 2-benzoimidazol-8-ethoxyquinolylnickel dihalides Dalton Transactions 40(11) (2011) 2614
Space group: P 1 21/n 1
Cell volume: 2027.2
Cell parameters: 10.661; 14.747; 12.948; 90; 95.21; 90;  

COD ID: 7014957
CIF file Formula: - C20 H18 Br2 Cl N3 Ni O -
Comments: Liu, Hao; Zhang, Liping; Chen, Langqiu; Redshaw, Carl; Li, Yan; Sun, Wen-Hua Synthesis, characterization and ethylene oligomerization behavior of 2-benzoimidazol-8-ethoxyquinolylnickel dihalides Dalton Transactions 40(11) (2011) 2614
Space group: P -1
Cell volume: 1011.2
Cell parameters: 9.3745; 9.859; 11.024; 87.77; 84.15; 86.62;  

COD ID: 7014958
CIF file Formula: - C76 H82 Cl4 Fe4 N2 O8 P4 S4 -
Comments: Liu, Yu-Chiao; Tu, Ling-Kuang; Yen, Tao-Hung; Lee, Gene-Hsiang; Chiang, Ming-Hsi Influences on the rotated structure of diiron dithiolate complexes: electronic asymmetry vs. secondary coordination sphere interaction Dalton Transactions 40(11) (2011) 2528
Space group: P 1 21/n 1
Cell volume: 4067.2
Cell parameters: 15.7127; 13.9213; 18.6454; 90; 94.2687; 90;  

COD ID: 7014959
CIF file Formula: - C52 H58 Cl4 Fe4 N2 O10 P2 S4 -
Comments: Liu, Yu-Chiao; Tu, Ling-Kuang; Yen, Tao-Hung; Lee, Gene-Hsiang; Chiang, Ming-Hsi Influences on the rotated structure of diiron dithiolate complexes: electronic asymmetry vs. secondary coordination sphere interaction Dalton Transactions 40(11) (2011) 2528
Space group: P 1 21/n 1
Cell volume: 6109.7
Cell parameters: 13.288; 21.5592; 21.8668; 90; 102.76; 90;  

COD ID: 7014960
CIF file Formula: - C70 H68 Fe4 O8 P4 S4 -
Comments: Liu, Yu-Chiao; Tu, Ling-Kuang; Yen, Tao-Hung; Lee, Gene-Hsiang; Chiang, Ming-Hsi Influences on the rotated structure of diiron dithiolate complexes: electronic asymmetry vs. secondary coordination sphere interaction Dalton Transactions 40(11) (2011) 2528
Space group: P -1
Cell volume: 3469.12
Cell parameters: 10.632; 17.8511; 20.8444; 110.075; 96.6827; 106.159;  

COD ID: 7014961
CIF file Formula: - C90 H108 Cl8 F6 Fe4 N2 O14 P4 S4 -
Comments: Liu, Yu-Chiao; Tu, Ling-Kuang; Yen, Tao-Hung; Lee, Gene-Hsiang; Chiang, Ming-Hsi Influences on the rotated structure of diiron dithiolate complexes: electronic asymmetry vs. secondary coordination sphere interaction Dalton Transactions 40(11) (2011) 2528
Space group: P 1 21/n 1
Cell volume: 5194.5
Cell parameters: 17.133; 13.281; 23.904; 90; 107.252; 90;  

COD ID: 7014962
CIF file Formula: - C87.5 H103 Cl3 F6 Fe4 N4 O15 P4 S6 -
Comments: Liu, Yu-Chiao; Tu, Ling-Kuang; Yen, Tao-Hung; Lee, Gene-Hsiang; Chiang, Ming-Hsi Influences on the rotated structure of diiron dithiolate complexes: electronic asymmetry vs. secondary coordination sphere interaction Dalton Transactions 40(11) (2011) 2528
Space group: P -1
Cell volume: 5045.1
Cell parameters: 16.4839; 17.0452; 21.2654; 94.232; 108.732; 113.541;  

COD ID: 7014963
CIF file Formula: - C78 H86 Fe4 N2 O9 P4 S4 -
Comments: Liu, Yu-Chiao; Tu, Ling-Kuang; Yen, Tao-Hung; Lee, Gene-Hsiang; Chiang, Ming-Hsi Influences on the rotated structure of diiron dithiolate complexes: electronic asymmetry vs. secondary coordination sphere interaction Dalton Transactions 40(11) (2011) 2528
Space group: P 41 21 2
Cell volume: 8076.4
Cell parameters: 15.5258; 15.5258; 33.505; 90; 90; 90;  

COD ID: 7014964
CIF file Formula: - C88 H106 Fe4 N2 O12 P4 S4 -
Comments: Liu, Yu-Chiao; Tu, Ling-Kuang; Yen, Tao-Hung; Lee, Gene-Hsiang; Chiang, Ming-Hsi Influences on the rotated structure of diiron dithiolate complexes: electronic asymmetry vs. secondary coordination sphere interaction Dalton Transactions 40(11) (2011) 2528
Space group: C 1 c 1
Cell volume: 9040
Cell parameters: 37.7214; 13.5805; 21.1039; 90; 123.261; 90;  

COD ID: 7014989
CIF file Formula: - C16 H64 Ce2 N16 Se8 Sn2 -
Comments: Liang, Jingjing; Chen, Jiangfang; Zhao, Jing; Pan, Yingli; Zhang, Yong; Jia, Dingxian Effects of lanthanide metal size and amino ligand denticity on the solvothermal systems Ln/Sn/Se/en and Ln/Sn/Se/dien (Ln = lanthanide) Dalton Transactions 40(11) (2011) 2631
Space group: P 1 21/n 1
Cell volume: 2198.9
Cell parameters: 10.0942; 16.6159; 13.3973; 90; 101.878; 90;  

COD ID: 7014990
CIF file Formula: - C12 H50 N12 O2 Pr2 Se6 Sn2 -
Comments: Liang, Jingjing; Chen, Jiangfang; Zhao, Jing; Pan, Yingli; Zhang, Yong; Jia, Dingxian Effects of lanthanide metal size and amino ligand denticity on the solvothermal systems Ln/Sn/Se/en and Ln/Sn/Se/dien (Ln = lanthanide) Dalton Transactions 40(11) (2011) 2631
Space group: P 1 21/n 1
Cell volume: 1835.9
Cell parameters: 10.1968; 11.7622; 15.4969; 90; 98.967; 90;  

COD ID: 7014991
CIF file Formula: - C12 H50 N12 Nd2 O2 Se6 Sn2 -
Comments: Liang, Jingjing; Chen, Jiangfang; Zhao, Jing; Pan, Yingli; Zhang, Yong; Jia, Dingxian Effects of lanthanide metal size and amino ligand denticity on the solvothermal systems Ln/Sn/Se/en and Ln/Sn/Se/dien (Ln = lanthanide) Dalton Transactions 40(11) (2011) 2631
Space group: P 1 21/n 1
Cell volume: 1829.9
Cell parameters: 10.1764; 11.7725; 15.47; 90; 99.128; 90;  

COD ID: 7014992
CIF file Formula: - C12 H50 Gd2 N12 O2 Se6 Sn2 -
Comments: Liang, Jingjing; Chen, Jiangfang; Zhao, Jing; Pan, Yingli; Zhang, Yong; Jia, Dingxian Effects of lanthanide metal size and amino ligand denticity on the solvothermal systems Ln/Sn/Se/en and Ln/Sn/Se/dien (Ln = lanthanide) Dalton Transactions 40(11) (2011) 2631
Space group: P 1 21/n 1
Cell volume: 1784.6
Cell parameters: 9.9927; 11.8421; 15.313; 90; 99.979; 90;  

COD ID: 7014993
CIF file Formula: - C32 H104 Ce4 N24 Se15 Sn4 -
Comments: Liang, Jingjing; Chen, Jiangfang; Zhao, Jing; Pan, Yingli; Zhang, Yong; Jia, Dingxian Effects of lanthanide metal size and amino ligand denticity on the solvothermal systems Ln/Sn/Se/en and Ln/Sn/Se/dien (Ln = lanthanide) Dalton Transactions 40(11) (2011) 2631
Space group: P -1
Cell volume: 1997.1
Cell parameters: 10.2333; 13.079; 15.7663; 80.422; 73.738; 88.376;  

COD ID: 7014994
CIF file Formula: - C32 H104 N24 Nd4 Se15 Sn4 -
Comments: Liang, Jingjing; Chen, Jiangfang; Zhao, Jing; Pan, Yingli; Zhang, Yong; Jia, Dingxian Effects of lanthanide metal size and amino ligand denticity on the solvothermal systems Ln/Sn/Se/en and Ln/Sn/Se/dien (Ln = lanthanide) Dalton Transactions 40(11) (2011) 2631
Space group: P -1
Cell volume: 1973.1
Cell parameters: 10.1844; 12.9795; 15.751; 80.448; 73.991; 88.552;  

COD ID: 7014995
CIF file Formula: - C12 H40 Gd N9 Se4 Sn -
Comments: Liang, Jingjing; Chen, Jiangfang; Zhao, Jing; Pan, Yingli; Zhang, Yong; Jia, Dingxian Effects of lanthanide metal size and amino ligand denticity on the solvothermal systems Ln/Sn/Se/en and Ln/Sn/Se/dien (Ln = lanthanide) Dalton Transactions 40(11) (2011) 2631
Space group: P 1 2/c 1
Cell volume: 1319.2
Cell parameters: 10.3004; 9.4257; 13.875; 90; 101.678; 90;  

COD ID: 7014999
CIF file Formula: - B6 H35 Mn3 N6 O43 P9 -
Comments: Yang, Weiting; Li, Jiyang; Na, Tianyi; Xu, Jin; Wang, Lei; Yu, Jihong; Xu, Ruren (NH4)6[Mn3B6P9O36(OH)3]·4H2O: A new open-framework manganese borophosphate synthesized by using boric acid flux method Dalton Transactions 40(11) (2011) 2549
Space group: C 1 2 1
Cell volume: 4184.2
Cell parameters: 23.756; 14.302; 12.3243; 90; 92.207; 90;  

COD ID: 7015000
CIF file Formula: - C17 H19 Cr O6 P -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P -1
Cell volume: 1900.29
Cell parameters: 9.2548; 13.447; 15.312; 87.438; 86.721; 88.908;  

COD ID: 7015001
CIF file Formula: - C17 H19 Mo O6 P -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P -1
Cell volume: 1958.15
Cell parameters: 9.3112; 13.6564; 15.4475; 87.2385; 86.4875; 89.1165;  

COD ID: 7015002
CIF file Formula: - C19 H23 Cr O6 P -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P -1
Cell volume: 1047.61
Cell parameters: 8.6335; 10.2535; 11.938; 94.29; 96.136; 90.618;  

COD ID: 7015003
CIF file Formula: - C19 H23 Cr O6 P -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P -1
Cell volume: 2117.46
Cell parameters: 10.618; 12.6169; 16.8383; 90.3709; 106.219; 101.549;  

COD ID: 7015004
CIF file Formula: - C22 H21 Cr O6 P -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P -1
Cell volume: 1107.27
Cell parameters: 9.5334; 10.1367; 13.1037; 101.172; 110.283; 102.683;  

COD ID: 7015005
CIF file Formula: - C20 H25 Cr O6 P -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P -1
Cell volume: 1082.22
Cell parameters: 8.7299; 10.5893; 11.8257; 85.069; 83.532; 89.728;  

COD ID: 7015006
CIF file Formula: - C16 H27 Cr O6 P Si2 -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P 1 21/n 1
Cell volume: 2304.83
Cell parameters: 9.2872; 18.4261; 13.4718; 90; 91.258; 90;  

COD ID: 7015007
CIF file Formula: - C19 H25 Cr O6 P Si2 -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P -1
Cell volume: 1206.85
Cell parameters: 8.8967; 10.5532; 13.9398; 86.974; 88.606; 67.43;  

COD ID: 7015008
CIF file Formula: - C16 H27 Mo O6 P Si2 -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P 1 21/c 1
Cell volume: 2426.2
Cell parameters: 9.6685; 11.1803; 22.454; 90; 91.611; 90;  

COD ID: 7015009
CIF file Formula: - C19 H25 Mo O6 P Si2 -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P -1
Cell volume: 1235.7
Cell parameters: 8.8987; 10.6956; 13.9288; 87.1032; 88.3077; 68.9673;  

COD ID: 7015010
CIF file Formula: - C17 H29 Mo O6 P Si2 -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P 1 21/n 1
Cell volume: 2455.41
Cell parameters: 9.5254; 18.8531; 13.6767; 90; 91.3656; 90;  

COD ID: 7015011
CIF file Formula: - C22 H21 Mo O6 P -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P -1
Cell volume: 1120.03
Cell parameters: 9.4496; 10.3509; 13.0818; 101.544; 109.683; 102.938;  

COD ID: 7015012
CIF file Formula: - C20 H25 Mo O6 P -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P -1
Cell volume: 1101.78
Cell parameters: 8.7742; 10.7422; 11.7769; 85.712; 84.477; 89.652;  

COD ID: 7015013
CIF file Formula: - C22 H22 Cl Cr O6 P -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P 1 21/c 1
Cell volume: 2302.7
Cell parameters: 17.0457; 9.8476; 14.5174; 90; 109.103; 90;  

COD ID: 7015014
CIF file Formula: - C22 H22 Cl Mo O6 P -
Comments: Albrecht, Carolin; Bode, Maren; Pérez, Janaina Marinas; Daniels, Jörg; Schnakenburg, Gregor; Streubel, Rainer First examples of oxaphosphirane pentacarbonylchromium(0) and -molybdenum(0) complexes: synthesis, structures and reactions Dalton Transactions 40(11) (2011) 2654
Space group: P 1 21/c 1
Cell volume: 2377.2
Cell parameters: 17.3419; 9.871; 14.7056; 90; 109.209; 90;  

COD ID: 7015034
CIF file Formula: - C33 H48 N2 Ni O2 -
Comments: Shimazaki, Yuichi; Arai, Natsumi; Dunn, Tim J.; Yajima, Tatsuo; Tani, Fumito; Ramogida, Caterina F.; Storr, Tim Influence of the chelate effect on the electronic structure of one-electron oxidized group 10 metal(ii)-(disalicylidene)diamine complexes Dalton Transactions 40(11) (2011) 2469
Space group: P b c n
Cell volume: 3156.12
Cell parameters: 26.3739; 11.1334; 10.7486; 90; 90; 90;  

COD ID: 7015035
CIF file Formula: - C40 H52 F6 N2 Ni O2 Sb -
Comments: Shimazaki, Yuichi; Arai, Natsumi; Dunn, Tim J.; Yajima, Tatsuo; Tani, Fumito; Ramogida, Caterina F.; Storr, Tim Influence of the chelate effect on the electronic structure of one-electron oxidized group 10 metal(ii)-(disalicylidene)diamine complexes Dalton Transactions 40(11) (2011) 2469
Space group: P -1
Cell volume: 4160.09
Cell parameters: 11.3915; 15.786; 24.3478; 85.886; 84.356; 72.89;  

COD ID: 7015036
CIF file Formula: - C33 H48 N2 O2 Pd -
Comments: Shimazaki, Yuichi; Arai, Natsumi; Dunn, Tim J.; Yajima, Tatsuo; Tani, Fumito; Ramogida, Caterina F.; Storr, Tim Influence of the chelate effect on the electronic structure of one-electron oxidized group 10 metal(ii)-(disalicylidene)diamine complexes Dalton Transactions 40(11) (2011) 2469
Space group: P b c n
Cell volume: 3071.8
Cell parameters: 26.671; 11.3844; 10.1169; 90; 90; 90;  

COD ID: 7015037
CIF file Formula: - C33 H48 F6 N2 O2 Pd Sb -
Comments: Shimazaki, Yuichi; Arai, Natsumi; Dunn, Tim J.; Yajima, Tatsuo; Tani, Fumito; Ramogida, Caterina F.; Storr, Tim Influence of the chelate effect on the electronic structure of one-electron oxidized group 10 metal(ii)-(disalicylidene)diamine complexes Dalton Transactions 40(11) (2011) 2469
Space group: P 1 21/a 1
Cell volume: 3532.9
Cell parameters: 11.6784; 17.5605; 18.3113; 90; 109.816; 90;  

COD ID: 7015038
CIF file Formula: - C40 H52 F6 N2 O2 Pt Sb -
Comments: Shimazaki, Yuichi; Arai, Natsumi; Dunn, Tim J.; Yajima, Tatsuo; Tani, Fumito; Ramogida, Caterina F.; Storr, Tim Influence of the chelate effect on the electronic structure of one-electron oxidized group 10 metal(ii)-(disalicylidene)diamine complexes Dalton Transactions 40(11) (2011) 2469
Space group: P 1 21/c 1
Cell volume: 8185.4
Cell parameters: 16.7129; 16.7862; 29.5078; 90; 98.5939; 90;  

COD ID: 7015039
CIF file Formula: - C33 H48 N2 O2 Pt -
Comments: Shimazaki, Yuichi; Arai, Natsumi; Dunn, Tim J.; Yajima, Tatsuo; Tani, Fumito; Ramogida, Caterina F.; Storr, Tim Influence of the chelate effect on the electronic structure of one-electron oxidized group 10 metal(ii)-(disalicylidene)diamine complexes Dalton Transactions 40(11) (2011) 2469
Space group: C 1 2/c 1
Cell volume: 3060.1
Cell parameters: 27.469; 11.691; 9.564; 90; 94.92; 90;  

COD ID: 7015052
CIF file Formula: - C44 H37 Cl N2 P2 Pd -
Comments: Sgro, Michael J.; Stephan, Douglas W. Non-innocent reactivity of bis-phosphinimine pincer ligands in palladium complexes Dalton Transactions 40(11) (2011) 2419
Space group: P 1 21/n 1
Cell volume: 3624.8
Cell parameters: 14.29; 18.7692; 14.7213; 90; 113.361; 90;  

COD ID: 7015053
CIF file Formula: - C38 H33 Cl N2 P2 Pd -
Comments: Sgro, Michael J.; Stephan, Douglas W. Non-innocent reactivity of bis-phosphinimine pincer ligands in palladium complexes Dalton Transactions 40(11) (2011) 2419
Space group: P 1 21/n 1
Cell volume: 3185.3
Cell parameters: 11.6687; 24.307; 12.5348; 90; 116.372; 90;  

COD ID: 7015062
CIF file Formula: - C6 H4 O22 U4 -
Comments: Lhoste, Jérôme; Henry, Natacha; Roussel, Pascal; Loiseau, Thierry; Abraham, Francis An uranyl citrate coordination polymer with a 3D open-framework involving uranyl cation-cation interactions Dalton Transactions 40(11) (2011) 2422
Space group: P -1
Cell volume: 1110.58
Cell parameters: 8.0495; 11.8852; 11.9209; 79.881; 86.231; 81.912;  

COD ID: 7016476
CIF file Formula: - C50 H54 Cl4 N4 O2 Ru -
Comments: Das, Dipanwita; Mondal, Tapan Kumar; Chowdhury, Abhishek Dutta; Weisser, Fritz; Schweinfurth, David; Sarkar, Biprajit; Mobin, Shaikh M.; Urbanos, Francisco A.; Jiménez-Aparicio, Reyes; Lahiri, Goutam Kumar Valence and spin situations in isomeric [(bpy)Ru(Q′)2]n (Q′ = 3,5-di-tert-butyl-N-aryl-1,2-benzoquinonemonoimine). An experimental and DFT analysis Dalton Transactions 40(33) (2011) 8377
Space group: P -1
Cell volume: 2415.13
Cell parameters: 8.8394; 12.3326; 23.5067; 103.28; 96.488; 100.985;  

COD ID: 7016477
CIF file Formula: - C50 H54 Cl4 N4 O2 Ru -
Comments: Das, Dipanwita; Mondal, Tapan Kumar; Chowdhury, Abhishek Dutta; Weisser, Fritz; Schweinfurth, David; Sarkar, Biprajit; Mobin, Shaikh M.; Urbanos, Francisco A.; Jiménez-Aparicio, Reyes; Lahiri, Goutam Kumar Valence and spin situations in isomeric [(bpy)Ru(Q′)2]n (Q′ = 3,5-di-tert-butyl-N-aryl-1,2-benzoquinonemonoimine). An experimental and DFT analysis Dalton Transactions 40(33) (2011) 8377
Space group: P 1 21/n 1
Cell volume: 4686
Cell parameters: 11.6914; 17.2733; 23.6512; 90; 101.16; 90;  

COD ID: 7016478
CIF file Formula: - C54 H66 N4 O6 Ru -
Comments: Das, Dipanwita; Mondal, Tapan Kumar; Chowdhury, Abhishek Dutta; Weisser, Fritz; Schweinfurth, David; Sarkar, Biprajit; Mobin, Shaikh M.; Urbanos, Francisco A.; Jiménez-Aparicio, Reyes; Lahiri, Goutam Kumar Valence and spin situations in isomeric [(bpy)Ru(Q′)2]n (Q′ = 3,5-di-tert-butyl-N-aryl-1,2-benzoquinonemonoimine). An experimental and DFT analysis Dalton Transactions 40(33) (2011) 8377
Space group: P -1
Cell volume: 2470.86
Cell parameters: 10.1872; 15.1077; 17.296; 78.698; 82.659; 71.615;  

COD ID: 7016479
CIF file Formula: - C54 H66 Cl2 N4 O14 Ru -
Comments: Das, Dipanwita; Mondal, Tapan Kumar; Chowdhury, Abhishek Dutta; Weisser, Fritz; Schweinfurth, David; Sarkar, Biprajit; Mobin, Shaikh M.; Urbanos, Francisco A.; Jiménez-Aparicio, Reyes; Lahiri, Goutam Kumar Valence and spin situations in isomeric [(bpy)Ru(Q′)2]n (Q′ = 3,5-di-tert-butyl-N-aryl-1,2-benzoquinonemonoimine). An experimental and DFT analysis Dalton Transactions 40(33) (2011) 8377
Space group: P 1 21/c 1
Cell volume: 5566.15
Cell parameters: 24.2408; 11.4673; 20.0408; 90; 92.359; 90;  


Back to the search form
Your own data is not in the COD? Deposit it, thanks!
Top of the page
All data in the COD and the database itself are dedicated to the public domain and licensed under the CC0 License . Users of the data should acknowledge the original authors of the structural data.