Crystallography Open Database
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Searching journal of publication like 'Inorganics' volume of publication is 8
| COD ID: 1557223 | |
| CIF file | Formula: - C55.6 H49 Br2 Cl2 Cu F6 N2 O1.9 P3 - Comments: Nohara, Isaak; Keller, Aramis; Tarassenko, Nikolai; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Heteroleptic [Cu(P^P)(N^N)][PF6] Compounds with Isomeric Dibromo-1,10-Phenanthroline Ligands Inorganics 8(1) (2020) 4 Space group: P -1 Cell volume: 2715 Cell parameters: 10.93; 14.2927; 19.2894; 70.366; 86.491; 73.206; |
| COD ID: 1557224 | |
| CIF file | Formula: - C49 H36 Br2 Cl2 Cu F6 N2 O P3 - Comments: Nohara, Isaak; Keller, Aramis; Tarassenko, Nikolai; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Heteroleptic [Cu(P^P)(N^N)][PF6] Compounds with Isomeric Dibromo-1,10-Phenanthroline Ligands Inorganics 8(1) (2020) 4 Space group: P -1 Cell volume: 4777.9 Cell parameters: 12.4032; 18.9805; 22.0591; 70.33; 77.791; 87.292; |
| COD ID: 1557225 | |
| CIF file | Formula: - C50 H39 Br2 Cu F6 N2 O1.5 P3 - Comments: Nohara, Isaak; Keller, Aramis; Tarassenko, Nikolai; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Heteroleptic [Cu(P^P)(N^N)][PF6] Compounds with Isomeric Dibromo-1,10-Phenanthroline Ligands Inorganics 8(1) (2020) 4 Space group: P -1 Cell volume: 4603.2 Cell parameters: 15.1949; 18.5322; 18.5423; 107.867; 104.444; 101.088; |
| COD ID: 1557226 | |
| CIF file | Formula: - C54.9 H47.2 Br2 Cl2.2 Cu F6 N2 O1.7 P3 - Comments: Nohara, Isaak; Keller, Aramis; Tarassenko, Nikolai; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Heteroleptic [Cu(P^P)(N^N)][PF6] Compounds with Isomeric Dibromo-1,10-Phenanthroline Ligands Inorganics 8(1) (2020) 4 Space group: P -1 Cell volume: 2751.9 Cell parameters: 10.1768; 13.7504; 20.1505; 90.204; 98.12; 99.535; |
| COD ID: 1557227 | |
| CIF file | Formula: - C52.1 H40.2 Br2 Cl2.2 Cu F6 N2 O P3 - Comments: Nohara, Isaak; Keller, Aramis; Tarassenko, Nikolai; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Heteroleptic [Cu(P^P)(N^N)][PF6] Compounds with Isomeric Dibromo-1,10-Phenanthroline Ligands Inorganics 8(1) (2020) 4 Space group: C 1 2/m 1 Cell volume: 5432.5 Cell parameters: 33.3182; 14.105; 11.8205; 90; 102.059; 90; |
| COD ID: 1557742 | |
| CIF file | Formula: - C2 H0.064 D0.936 O5 Sb - Comments: Kohlmann, Holger; Rauchmaul, Anne; Keilholz, Simon; Franz, Alexandra Crystal Structure and Thermal Behavior of SbC2O4OH and SbC2O4OD Inorganics 8(3) (2020) 21 Space group: P n m a Cell volume: 414.74 Cell parameters: 5.8207; 11.2873; 6.3126; 90; 90; 90; |
| COD ID: 1558002 | |
| CIF file | Formula: - C12 H10 O3 S2 - Comments: Ahmadi, Mohsen; Correia, Jevy; Chrysochos, Nicolas; Schulzke, Carola A Mixed-Valence Tetra-Nuclear Nickel Dithiolene Complex: Synthesis, Crystal Structure, and the Lability of Its Nickel Sulfur Bonds Inorganics 8(4) (2020) 27 Space group: C 1 2/c 1 Cell volume: 2317.4 Cell parameters: 30.24; 3.9413; 20.418; 90; 107.77; 90; |
| COD ID: 1558003 | |
| CIF file | Formula: - C72 H74 K2 N2 Ni4 O14 S12 - Comments: Ahmadi, Mohsen; Correia, Jevy; Chrysochos, Nicolas; Schulzke, Carola A Mixed-Valence Tetra-Nuclear Nickel Dithiolene Complex: Synthesis, Crystal Structure, and the Lability of Its Nickel Sulfur Bonds Inorganics 8(4) (2020) 27 Space group: P 1 21/n 1 Cell volume: 4274.7 Cell parameters: 13.588; 19.062; 16.764; 90; 100.11; 90; |
| COD ID: 1558185 | |
| CIF file | Formula: - C47 H37 Cl Cu F6 N2 O P3 - Comments: Meyer, Marco; Brunner, Fabian; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Chimera Diimine Ligands in Emissive [Cu(P^P)(N^N)][PF6] Complexes Inorganics 8(5) (2020) 33 Space group: P 1 21/c 1 Cell volume: 4330.87 Cell parameters: 10.4786; 18.9864; 22.1096; 90; 100.077; 90; |
| COD ID: 1558186 | |
| CIF file | Formula: - C50 H41 Cl Cu F6 N2 O P3 - Comments: Meyer, Marco; Brunner, Fabian; Prescimone, Alessandro; Constable, Edwin C.; Housecroft, Catherine E. Chimera Diimine Ligands in Emissive [Cu(P^P)(N^N)][PF6] Complexes Inorganics 8(5) (2020) 33 Space group: P -1 Cell volume: 2217.62 Cell parameters: 11.4363; 14.0871; 14.803; 89.133; 68.457; 88.73; |
| COD ID: 1558187 | |
| CIF file | Formula: - C29 H27 N O Sn - Comments: Bender, Desiree N.; Lough, Alan J.; Wylie, R. Stephen; Gossage, Robert A.; Foucher, Daniel A. Preparation and DFT Studies of κ2C,N-Hypercoordinated Oxazoline Organotins: Monomer Constructs for Stable Polystannanes Inorganics 8(5) (2020) 35 Space group: P 1 21/n 1 Cell volume: 2470.5 Cell parameters: 9.3351; 18.4709; 14.3598; 90; 93.846; 90; |
| COD ID: 1558188 | |
| CIF file | Formula: - C23 H22 Cl N O Sn - Comments: Bender, Desiree N.; Lough, Alan J.; Wylie, R. Stephen; Gossage, Robert A.; Foucher, Daniel A. Preparation and DFT Studies of κ2C,N-Hypercoordinated Oxazoline Organotins: Monomer Constructs for Stable Polystannanes Inorganics 8(5) (2020) 35 Space group: P -1 Cell volume: 2056.99 Cell parameters: 9.1303; 9.302; 24.2461; 90.942; 91.775; 91.724; |
| COD ID: 1558189 | |
| CIF file | Formula: - C17 H17 Br2 N O Sn - Comments: Bender, Desiree N.; Lough, Alan J.; Wylie, R. Stephen; Gossage, Robert A.; Foucher, Daniel A. Preparation and DFT Studies of κ2C,N-Hypercoordinated Oxazoline Organotins: Monomer Constructs for Stable Polystannanes Inorganics 8(5) (2020) 35 Space group: P 1 21/n 1 Cell volume: 1798.5 Cell parameters: 10.5295; 10.0336; 17.1396; 90; 96.677; 90; |
| COD ID: 1558190 | |
| CIF file | Formula: - C18 H19 Br2 N O Sn - Comments: Bender, Desiree N.; Lough, Alan J.; Wylie, R. Stephen; Gossage, Robert A.; Foucher, Daniel A. Preparation and DFT Studies of κ2C,N-Hypercoordinated Oxazoline Organotins: Monomer Constructs for Stable Polystannanes Inorganics 8(5) (2020) 35 Space group: P -1 Cell volume: 940.5 Cell parameters: 8.453; 10.2368; 11.7987; 93.059; 101.936; 108.325; |
| COD ID: 1558191 | |
| CIF file | Formula: - C30 H29 N O Sn - Comments: Bender, Desiree N.; Lough, Alan J.; Wylie, R. Stephen; Gossage, Robert A.; Foucher, Daniel A. Preparation and DFT Studies of κ2C,N-Hypercoordinated Oxazoline Organotins: Monomer Constructs for Stable Polystannanes Inorganics 8(5) (2020) 35 Space group: P 21 21 21 Cell volume: 5049.4 Cell parameters: 8.4502; 18.9557; 31.5231; 90; 90; 90; |
| COD ID: 1558192 | |
| CIF file | Formula: - C133 H101 Cl5 I3 N9 Ni12 O35 - Comments: Perlepe, Panagiota S.; Pantelis, Konstantinos N.; Cunha-Silva, Luís; Bekiari, Vlasoula; Escuer, Albert; Stamatatos, Theocharis C. Rare Nuclearities in Ni(II) Cluster Chemistry: An Unprecedented {Ni12} Nanosized Cage from the Use of N-Naphthalidene-2-Amino-5-Chlorobenzoic Acid Inorganics 8(5) (2020) 32 Space group: P -1 Cell volume: 9443 Cell parameters: 19.422; 22.654; 25.321; 115.783; 92.992; 106.118; |
| COD ID: 1558993 | |
| CIF file | Formula: - C62 H53 Ag2 N9 O6 P4 - Comments: Artem’ev, Alexander V.; Davydova, Maria P.; Berezin, Alexey S.; Samsonenko, Denis G. Synthesis and Thermochromic Luminescence of Ag(I) Complexes Based on 4,6-Bis(diphenylphosphino)-Pyrimidine Inorganics 8(9) (2020) 46 Space group: P 1 21/n 1 Cell volume: 3165.78 Cell parameters: 9.2947; 18.5982; 18.3144; 90; 90.534; 90; |
| COD ID: 1558994 | |
| CIF file | Formula: - C36 H34 Ag2 B2 F8 N6 P2 - Comments: Artem’ev, Alexander V.; Davydova, Maria P.; Berezin, Alexey S.; Samsonenko, Denis G. Synthesis and Thermochromic Luminescence of Ag(I) Complexes Based on 4,6-Bis(diphenylphosphino)-Pyrimidine Inorganics 8(9) (2020) 46 Space group: P 21 21 21 Cell volume: 4097.25 Cell parameters: 13.2478; 15.6986; 19.701; 90; 90; 90; |
| COD ID: 1559473 | |
| CIF file | Formula: - B2 Ba H14 N2 - Comments: Grinderslev, Jakob B.; Amdisen, Mads B.; Jensen, Torben R. Synthesis, Crystal Structures and Thermal Properties of Ammine Barium Borohydrides Inorganics 8(10) (2020) 57 Space group: P n c 2 Cell volume: 396.1 Cell parameters: 6.7784; 6.7175; 8.6991; 90; 90; 90; |
| COD ID: 1559474 | |
| CIF file | Formula: - B2 Ba H11 N - Comments: Grinderslev, Jakob B.; Amdisen, Mads B.; Jensen, Torben R. Synthesis, Crystal Structures and Thermal Properties of Ammine Barium Borohydrides Inorganics 8(10) (2020) 57 Space group: P 21 21 21 Cell volume: 618.2 Cell parameters: 5.08626; 9.37609; 12.9631; 90; 90; 90; |
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