Crystallography Open Database
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Result : There are 8 entries in the selection
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Searching journal of publication like 'Crystals' volume of publication is 10
COD ID: 1557475 | |
CIF file | Formula: - C16 H22 N2 O9 Rh2 - Comments: Arakawa, Kazuki; Yano, Natsumi; Imasaki, Nanako; Kohara, Yoshihiro; Yatsushiro, Daiki; Atarashi, Daiki; Handa, Makoto; Kataoka, Yusuke Coordination-Induced Self-Assembly of a Heteroleptic Paddlewheel-Type Dirhodium Complex Crystals 10(2) (2020) 85 Space group: P 1 21/c 1 Cell volume: 2005.4 Cell parameters: 8.1042; 14.3559; 17.696; 90; 103.077; 90; |
COD ID: 1558499 | |
CIF file | Formula: - Ca7.97 Fe0.56 Mg9.47 O48 P12 - Comments: Britvin, Sergey N.; Krzhizhanovskaya, Maria G.; Bocharov, Vladimir N.; Obolonskaya, Edita V. Crystal Chemistry of Stanfieldite, Ca7M2Mg9(PO4)12 (M = Ca, Mg, Fe2+), a Structural Base of Ca3Mg3(PO4)4 Phosphors Crystals 10(6) (2020) 464 Space group: C 1 2/c 1 Cell volume: 3822.53 Cell parameters: 22.7973; 9.9833; 17.0522; 90; 99.954; 90; |
COD ID: 1558500 | |
CIF file | Formula: - C36 H20 Br3.77 Cl8 Cu2 N4 - Comments: Finocchio, Giada; Rizzato, Silvia; Macetti, Giovanni; Tusha, Gers; Lo Presti, Leonardo Unravelling the Chemistry of the [Cu(4,7-Dichloroquinoline)2Br2]2 Dimeric Complex through Structural Analysis: A Borderline Ligand Field Case Crystals 10(6) (2020) 477 Space group: P -1 Cell volume: 992.76 Cell parameters: 7.8673; 11.0031; 11.7131; 82.325; 89.994; 81.179; |
COD ID: 1558501 | |
CIF file | Formula: - C18 H13.5 B Cu F4 N6 O0.75 - Comments: Beveridge, Stuart; McAnally, Craig A.; Nichol, Gary S.; Kennedy, Alan R.; Cussen, Edmund J.; Fletcher, Ashleigh J. Unexpected Selective Gas Adsorption on a ‘Non-Porous’ Metal Organic Framework Crystals 10(6) (2020) 548 Space group: C 1 c 1 Cell volume: 7807.6 Cell parameters: 19.6546; 17.9133; 24.0581; 90; 112.816; 90; |
COD ID: 1559469 | |
CIF file | Formula: - C8 H12 N2 O2 - Comments: Destro, Riccardo; Roversi, Pietro; Soave, Raffaella; Hovestad, Arjan; Lo Presti, Leonardo Experimental Charge Density Analysis and Electrostatic Properties of Crystalline 1,3-Bis(Dimethylamino)Squaraine and Its Dihydrate from Low Temperature (T = 18 and 20 K) XRD Data Crystals 10(10) (2020) 894 Space group: P b c n Cell volume: 823.55 Cell parameters: 15.072; 7.9873; 6.841; 90; 90; 90; |
COD ID: 1559470 | |
CIF file | Formula: - C8 H16 N2 O4 - Comments: Destro, Riccardo; Roversi, Pietro; Soave, Raffaella; Hovestad, Arjan; Lo Presti, Leonardo Experimental Charge Density Analysis and Electrostatic Properties of Crystalline 1,3-Bis(Dimethylamino)Squaraine and Its Dihydrate from Low Temperature (T = 18 and 20 K) XRD Data Crystals 10(10) (2020) 894 Space group: P 1 21/c 1 Cell volume: 1013 Cell parameters: 7.959; 7.154; 17.799; 90; 91.68; 90; |
COD ID: 1559471 | |
CIF file | Formula: - Bi6 Br7 - Comments: Stroganova, Ekaterina A.; Troyanov, Sergey I.; Morozov, Igor V.; Kuznetsov, Alexey N. Bismuth Polycations Revisited: Alternative Synthesis and Electronic Structure of Bi6Br7, and Bonding in Main-Group Polyatomic Ions from a Direct Space Perspective Crystals 10(10) (2020) 940 Space group: P n n m Cell volume: 3306.65 Cell parameters: 15.4996; 23.6435; 9.0231; 90; 90; 90; |
COD ID: 1559472 | |
CIF file | Formula: - C19 H16 O6 - Comments: Shin, Soon Young; Lee, Young Han; Lim, Yoongho; Lee, Ha Jin; Lee, Ji Hye; Yoo, Miri; Ahn, Seunghyun; Koh, Dongsoo Single Crystal X-Ray Structure for the Disordered Two Independent Molecules of Novel Isoflavone: Synthesis, Hirshfeld Surface Analysis, Inhibition and Docking Studies on IKKβ of 3-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-6,7-dimethoxy-4H-chromen-4-one Crystals 10(10) (2020) 911 Space group: P 1 21/c 1 Cell volume: 3135.7 Cell parameters: 12.0654; 11.0666; 23.955; 90; 101.376; 90; |
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