Crystallography Open Database

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1549264 CIFC42 H83 Ca Cu6 N9 O54P 6317.9607; 17.9607; 12.6765
90; 90; 120		3541.4Mon, Marta; Bruno, Rosaria; Ferrando-Soria, Jesús; Bartella, Lucia; Di Donna, Leonardo; Talia, Marianna; Lappano, Rosamaria; Maggiolini, Marcello; Armentano, Donatella; Pardo, Emilio
Crystallographic snapshots of host‒guest interactions in drugs@metal‒organic frameworks: towards mimicking molecular recognition processes
Materials Horizons, 2018, 5, 683
1549265 CIFC42 H89 Ca Cu6 N9 O51P 6317.9035; 17.9035; 12.6421
90; 90; 120		3509.3Mon, Marta; Bruno, Rosaria; Ferrando-Soria, Jesús; Bartella, Lucia; Di Donna, Leonardo; Talia, Marianna; Lappano, Rosamaria; Maggiolini, Marcello; Armentano, Donatella; Pardo, Emilio
Crystallographic snapshots of host‒guest interactions in drugs@metal‒organic frameworks: towards mimicking molecular recognition processes
Materials Horizons, 2018, 5, 683
1549266 CIFC37 H90 Ca Cl Cu6 N7 O50P 6317.997; 17.997; 12.861
90; 90; 120		3607.5Mon, Marta; Bruno, Rosaria; Ferrando-Soria, Jesús; Bartella, Lucia; Di Donna, Leonardo; Talia, Marianna; Lappano, Rosamaria; Maggiolini, Marcello; Armentano, Donatella; Pardo, Emilio
Crystallographic snapshots of host‒guest interactions in drugs@metal‒organic frameworks: towards mimicking molecular recognition processes
Materials Horizons, 2018, 5, 683
1549880 CIFC17 H16 B Cd N8 O5P 1 21/c 19.2198; 14.0236; 15.7941
90; 105.723; 90		1965.69Wen, Tian; Zheng, Yao; Xu, Chaochen; Zhang, Jian; Jaroniec, Mietek; Qiao, Shi-Zhang
A boron imidazolate framework with mechanochromic and electrocatalytic properties
Materials Horizons, 2018, 5, 1151
1550015 CIFC16 F6 N4R -3 :H17.533; 17.533; 11.484
90; 90; 120		3057.3Li, Jing; Duchemin, Ivan; Roscioni, Otello Maria; Friederich, Pascal; Anderson, Marie; Da Como, Enrico; Kociok-Köhn, Gabriele; Wenzel, Wolfgang; Zannoni, Claudio; Beljonne, David; Blase, Xavier; D'Avino, Gabriele
Host dependence of the electron affinity of molecular dopants
Materials Horizons, 2019, 6, 107

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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.