Crystallography Open Database

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COD ID Up arrow Links Formula Up arrow Space group Up arrow Cell parameters Cell volume Blue up arrow Bibliography
7112254 CIFC270 H452 Cd3 Ga17 N4 O152C 1 2/c 132.6322; 27.6208; 44.2453
90; 97.087; 90		39575Ping Jin; Harshita Kumari; Stuart Kennedy; Charles L. Barnes; Simon J. Teat; Scott J. Dalgarno; Jerry L. Atwood
Structural alteration of the metal-organic pyrogallol[4]arene nano-capsule motif by incorporation of large metal centres
Chem.Commun., 2014, 50, 4508
4348148 CIFC88 H104 Cl4 N12 Ni4 O40 Tb4I -4 3 d34.0802; 34.0802; 34.0802
90; 90; 90		39583Biswas, Sourav; Goura, Joydeb; Das, Sourav; Topping, Craig V.; Brambleby, Jamie; Goddard, Paul A.; Chandrasekhar, Vadapalli
Octanuclear Heterobimetallic {Ni4Ln4} Assemblies Possessing Ln4 Square Grid [2 ×2] Motifs: Synthesis, Structure, and Magnetism.
Inorganic chemistry, 2016, 55, 8422-8436
7711278 CIFC385 H404 B15.5 Cl0.5 Co8 F62 N76 O33C 1 2/c 132.92731; 30.26746; 39.97143
90; 96.2059; 90		39603.1Mozaceanu, Cristina; Solea, Atena B.; Taylor, Christopher; Sudittapong, Burin; Ward, Michael D.
Disentangling contributions to guest binding inside a coordination cage host: analysis of a set of isomeric guests with differing polarities
Dalton Transactions, 2022
1558495 CIFC395.5 H411 B16 Co8 F64 N72 O35C 1 2/c 132.8649; 29.89225; 40.5389
90; 95.9164; 90		39613.5Taylor, Christopher G. P.; Train, Jennifer S.; Ward, Michael D.
Interactions of Small-Molecule Guests with Interior and Exterior Surfaces of a Coordination Cage Host
Chemistry, 2020, 2, 510-524
4348149 CIFC92 H108 Cl4 Gd4 N12 Ni4 O47.33333I -4 3 d34.09; 34.09; 34.09
90; 90; 90		39617Biswas, Sourav; Goura, Joydeb; Das, Sourav; Topping, Craig V.; Brambleby, Jamie; Goddard, Paul A.; Chandrasekhar, Vadapalli
Octanuclear Heterobimetallic {Ni4Ln4} Assemblies Possessing Ln4 Square Grid [2 ×2] Motifs: Synthesis, Structure, and Magnetism.
Inorganic chemistry, 2016, 55, 8422-8436

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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.