Crystallography Open Database
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Searching journal of publication like 'CrystEngComm' volume of publication is 23
COD ID  |
Links | Formula  |
Space group |
Cell parameters | Cell volume |
Bibliography |
|---|---|---|---|---|---|---|
| 7241786 | CIF | C23 H20 O11 Tb | P 1 21/c 1 | 16.108; 8.4565; 16.414 90; 105.37; 90 | 2155.9 | Wang, Jiao-Min; Zhang, Peng-Feng; Cheng, Jian-Guo; Wang, Yao; Ma, Lu-Lu; Yang, Guo-Ping; Wang, Yao-Yu Luminescence tuning and sensing properties of stable 2D lanthanide metal‒organic frameworks built with symmetrical flexible tricarboxylic acid ligands containing ether oxygen bonds CrystEngComm, 2021, 23, 411-418 |
| 7241791 | CIF | C40 H21 N4 O16 Sc3 | R -3 m :H | 28.8613; 28.8613; 47.8704 90; 90; 120 | 34532.6 | Prasad, Ram R. R.; Pleass, Charlotte; Rigg, Amber L.; Cordes, David B.; Lozinska, Magdalena M.; Georgieva, Veselina M.; Hoffmann, Frank; Slawin, Alexandra M. Z.; Wright, Paul A. Isoreticular chemistry of scandium analogues of the multicomponent metal‒organic framework MIL-142 CrystEngComm, 2021, 23, 804-812 |
| 7241792 | CIF | C40 H20 N5 O18 Sc3 | R -3 m :H | 28.817; 28.817; 47.9423 90; 90; 120 | 34478.4 | Prasad, Ram R. R.; Pleass, Charlotte; Rigg, Amber L.; Cordes, David B.; Lozinska, Magdalena M.; Georgieva, Veselina M.; Hoffmann, Frank; Slawin, Alexandra M. Z.; Wright, Paul A. Isoreticular chemistry of scandium analogues of the multicomponent metal‒organic framework MIL-142 CrystEngComm, 2021, 23, 804-812 |
| 7241793 | CIF | C40 H22 N5 O16 Sc3 | R -3 m :H | 28.8727; 28.8727; 47.845 90; 90; 120 | 34542 | Prasad, Ram R. R.; Pleass, Charlotte; Rigg, Amber L.; Cordes, David B.; Lozinska, Magdalena M.; Georgieva, Veselina M.; Hoffmann, Frank; Slawin, Alexandra M. Z.; Wright, Paul A. Isoreticular chemistry of scandium analogues of the multicomponent metal‒organic framework MIL-142 CrystEngComm, 2021, 23, 804-812 |
| 7241794 | CIF | C58 H38 N O16 Sc3 | P -6 2 c | 31.808; 31.808; 16.9754 90; 90; 120 | 14873.8 | Prasad, Ram R. R.; Pleass, Charlotte; Rigg, Amber L.; Cordes, David B.; Lozinska, Magdalena M.; Georgieva, Veselina M.; Hoffmann, Frank; Slawin, Alexandra M. Z.; Wright, Paul A. Isoreticular chemistry of scandium analogues of the multicomponent metal‒organic framework MIL-142 CrystEngComm, 2021, 23, 804-812 |
| 7241795 | CIF | C42.67 H23.67 N1.33 O16 Sc3 | R -3 m :H | 28.7845; 28.7845; 48.405 90; 90; 120 | 34733 | Prasad, Ram R. R.; Pleass, Charlotte; Rigg, Amber L.; Cordes, David B.; Lozinska, Magdalena M.; Georgieva, Veselina M.; Hoffmann, Frank; Slawin, Alexandra M. Z.; Wright, Paul A. Isoreticular chemistry of scandium analogues of the multicomponent metal‒organic framework MIL-142 CrystEngComm, 2021, 23, 804-812 |
| 7241796 | CIF | C42 H46 N2 O8 | P -1 | 6.28; 11.263; 13.232 100.71; 96.26; 96.09 | 906.5 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241797 | CIF | C74 H82 N4 O10 | P -1 | 6.3; 15.21; 17.39 112.89; 91.22; 93.74 | 1529.9 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241798 | CIF | C49 H70 N3 O17.5 | P -1 | 8.2759; 11.7985; 13.6442 85.64; 75.452; 86.886 | 1284.96 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241799 | CIF | C46 H46 N2 O8 | P -1 | 7.67; 8.6982; 16.1026 97.309; 100.27; 113.335 | 947.06 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241800 | CIF | C50 H55 Cd2 N3 O11 | C 1 2/c 1 | 33.9304; 12.9471; 11.1617 90; 91.193; 90 | 4902.28 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241801 | CIF | C62 H50 Cd2 N2 O8 | P 1 21/n 1 | 26.397; 11.976; 29.443 90; 97.51; 90 | 9228 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241802 | CIF | C50 H55 Mn2 N3 O11 | C 1 2/c 1 | 34.247; 13.083; 10.812 90; 91.17; 90 | 4843.3 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241803 | CIF | C38 H50 Cd2 Cl2 N2 O15 | P -1 | 9.469; 10.395; 10.692 98.87; 96.95; 96.11 | 1023.8 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241804 | CIF | C62 H54 N2 O8 | P -1 | 7.61; 8.14; 19.08 92.58; 97.1; 97.29 | 1161.2 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241805 | CIF | C41.5 H47.5 N3.5 Na O9.5 Zn | P -1 | 10.508; 14.186; 14.263 111.15; 97.39; 90.01 | 1964 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241806 | CIF | C68 H72 Cd2 N4 O14 | P 1 21/c 1 | 22.93; 17.33; 8.03 90; 95.24; 90 | 3177.6 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241807 | CIF | C43.25 H49.25 N3.75 O11.75 Zn2.5 | C 1 2/c 1 | 20.8995; 21.0392; 32.8802 90; 94.498; 90 | 14413.2 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241808 | CIF | C46 H44 Cu2 N2 O10 | P n m a | 12.159; 31.183; 12.689 90; 90; 90 | 4811.1 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241809 | CIF | C40.25 H42.25 Co2.5 N2.75 O10.75 | C 1 2/c 1 | 20.898; 21.113; 32.881 90; 95.06; 90 | 14451 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241810 | CIF | C62 H50 N2 O8.67 Zn2.67 | P -1 | 23.24; 30.59; 33.17 74.89; 77.68; 86.47 | 22241 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241811 | CIF | C44 H50 N4 O12 Zn3 | P -1 | 6.196; 14.364; 15.756 79.97; 79.48; 80.88 | 1346 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241812 | CIF | C22 H24 Cu N2 O5 | C 1 2/c 1 | 16.386; 11.425; 26.726 90; 100.53; 90 | 4919.1 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241813 | CIF | C51 H58 N4 O10 Zn2 | C 1 2/c 1 | 37.413; 12.588; 11.684 90; 103.43; 90 | 5352 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241814 | CIF | C42.5 H44.5 Co K2 N3.5 O9.5 | C 1 2/c 1 | 32.349; 12.005; 26.75 90; 100.76; 90 | 10206 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241815 | CIF | C42 H43.33 N3.33 Na1.33 O9.33 Zr0.67 | P -1 | 12.33; 18.33; 18.92 66.42; 77.02; 74.7 | 3745.7 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241816 | CIF | C43 H51 N3 O18 Zr3 | C 1 2/m 1 | 29.68; 30.61; 13.46 90; 98.91; 90 | 12081 | Chahine, Ali Y.; Turner, David R.; Batten, Stuart R. Crystal engineering of coordination polymers using flexible tetracarboxylate linkers with embedded cyclohexyldiamine cores CrystEngComm, 2021, 23, 569-590 |
| 7241817 | CIF | C56 H56 Cl4 Cu4 N8 O28 | P 1 21/n 1 | 9.5466; 17.6942; 20.2248 90; 101.2; 90 | 3351.3 | Akhtaruzzaman,; Mohammad, Mukti; Khan, Samim; Dutta, Basudeb; Maity, Suvendu; Naaz, Sanobar; Alam, Seikh Mafiz; Ghosh, Prasanta; Islam, Md. Maidul; Mir, Mohammad Hedayetullah One-pot crystallization of two 1,4-cyclohexanedicarboxylate-based tetranuclear Cu(ii) compounds and their DNA binding affinities CrystEngComm, 2021, 23, 1091-1098 |
| 7241818 | CIF | C56 H56 Cl2 Cu4 N8 O20 | P -1 | 9.3595; 12.4592; 14.5015 87.821; 72.827; 68.258 | 1495.86 | Akhtaruzzaman,; Mohammad, Mukti; Khan, Samim; Dutta, Basudeb; Maity, Suvendu; Naaz, Sanobar; Alam, Seikh Mafiz; Ghosh, Prasanta; Islam, Md. Maidul; Mir, Mohammad Hedayetullah One-pot crystallization of two 1,4-cyclohexanedicarboxylate-based tetranuclear Cu(ii) compounds and their DNA binding affinities CrystEngComm, 2021, 23, 1091-1098 |
| 7241819 | CIF | C71 H78 N O35 | P -1 | 12.9186; 13.6147; 21.739 89.925; 81.101; 76.021 | 3663 | Butkiewicz, Helena; Kosiorek, Sandra; Sashuk, Volodymyr; Danylyuk, Oksana Unveiling the structural features of the host‒guest complexes of carboxylated pillar[5]arene with viologen derivatives CrystEngComm, 2021, 23, 1075-1082 |
| 7241820 | CIF | C66 H81 Mg N2 O41.5 | I 1 2/a 1 | 35.528; 12.9487; 33.1933 90; 105.019; 90 | 14748.7 | Butkiewicz, Helena; Kosiorek, Sandra; Sashuk, Volodymyr; Danylyuk, Oksana Unveiling the structural features of the host‒guest complexes of carboxylated pillar[5]arene with viologen derivatives CrystEngComm, 2021, 23, 1075-1082 |
| 7241821 | CIF | C69 H79 N2 O36.5 | P 1 21/n 1 | 21.8515; 12.375; 27.435 90; 112.883; 90 | 6834.9 | Butkiewicz, Helena; Kosiorek, Sandra; Sashuk, Volodymyr; Danylyuk, Oksana Unveiling the structural features of the host‒guest complexes of carboxylated pillar[5]arene with viologen derivatives CrystEngComm, 2021, 23, 1075-1082 |
| 7241822 | CIF | C67 H72.54 N2 O35.27 | P 1 21/c 1 | 21.4549; 12.5308; 26.2757 90; 111.934; 90 | 6552.8 | Butkiewicz, Helena; Kosiorek, Sandra; Sashuk, Volodymyr; Danylyuk, Oksana Unveiling the structural features of the host‒guest complexes of carboxylated pillar[5]arene with viologen derivatives CrystEngComm, 2021, 23, 1075-1082 |
| 7241823 | CIF | C114 H135 Cu12 N24 O36 | I 2 3 | 36.336; 36.336; 36.336 90; 90; 90 | 47975 | Dinca, Alina S.; Dogaru, Andreea; Ion, Adrian E.; Nica, Simona; Dumitrescu, Dan; Shova, Sergiu; Lloret, Francesc; Julve, Miguel; Andruh, Marius An original 3D coordination polymer constructed from trinuclear nodes and tetracarboxylato spacers CrystEngComm, 2021, 23, 1332-1335 |
| 7241824 | CIF | As2 O3 | P 1 21/n 1 | 5.3224; 12.94547; 4.53602 90; 94.289; 90 | 311.661 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241825 | CIF | As2 O3 | P 1 21/n 1 | 5.2379; 12.75457; 4.49625 90; 94.413; 90 | 299.49 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241826 | CIF | As2 O3 | P 1 21/n 1 | 5.1081; 12.49492; 4.4239 90; 94.591; 90 | 281.45 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241827 | CIF | As2 O3 | P 1 21/n 1 | 5.1421; 12.56168; 4.4451 90; 94.552; 90 | 286.22 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241828 | CIF | As2 O3 | P 1 21/n 1 | 5.0748; 12.42717; 4.4031 90; 94.604; 90 | 276.79 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241829 | CIF | As2 O3 | P 1 21/n 1 | 4.9826; 12.26098; 4.3436 90; 94.581; 90 | 264.51 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241830 | CIF | As2 O3 | P 1 21/n 1 | 5.0087; 12.31139; 4.3629 90; 94.593; 90 | 268.17 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241831 | CIF | As2 O3 | P 1 21/n 1 | 4.6166; 11.5551; 4.0512 90; 94.807; 90 | 215.35 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241832 | CIF | As2 O3 | P 1 21/n 1 | 4.8892; 12.10248; 4.2841 90; 94.569; 90 | 252.69 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241833 | CIF | As2 O3 | P 1 21/n 1 | 4.8627; 12.05705; 4.2663 90; 94.603; 90 | 249.33 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241834 | CIF | As2 O3 | P 1 21/n 1 | 4.7015; 11.7503; 4.1387 90; 94.764; 90 | 227.85 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241835 | CIF | As2 O3 | P 1 21/n 1 | 4.8883; 12.1119; 4.28963 90; 94.6135; 90 | 253.15 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241836 | CIF | As2 O3 | P 1 21/n 1 | 5.1811; 12.63631; 4.46609 90; 94.516; 90 | 291.49 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241837 | CIF | As2 O3 | P 1 21/n 1 | 4.5713; 11.4696; 4.007 90; 94.792; 90 | 209.36 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241838 | CIF | As2 O3 | P 1 21/n 1 | 5.07859; 12.4595; 4.41318 90; 94.5756; 90 | 278.36 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241839 | CIF | As2 O3 | P 1 21/n 1 | 4.6442; 11.6134; 4.07822 90; 94.7902; 90 | 219.19 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241840 | CIF | As2 O3 | P 1 21/n 1 | 4.7371; 11.82822; 4.16968 90; 94.711; 90 | 232.84 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241841 | CIF | As2 O3 | P 1 21/n 1 | 4.6069; 11.5455; 4.04391 90; 94.803; 90 | 214.34 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241842 | CIF | As2 O3 | P 1 21/n 1 | 4.7786; 11.9057; 4.1994 90; 94.695; 90 | 238.11 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241843 | CIF | As2 O3 | P 1 21/n 1 | 5.09945; 12.4945; 4.42425 90; 94.5655; 90 | 280.997 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241844 | CIF | As2 O3 | P 1 21/n 1 | 4.8132; 11.9681; 4.23271 90; 94.6883; 90 | 243.01 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241845 | CIF | As2 O3 | P 1 21/n 1 | 5.269; 12.82716; 4.51254 90; 94.364; 90 | 304.1 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241846 | CIF | As2 O3 | P 1 21/n 1 | 4.9201; 12.15166; 4.3032 90; 94.543; 90 | 256.47 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241847 | CIF | As2 O3 | P 1 21/n 1 | 4.5965; 11.5222; 4.0319 90; 94.769; 90 | 212.8 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241848 | CIF | As2 O3 | P 1 21/n 1 | 4.7416; 11.8243; 4.17264 90; 94.7608; 90 | 233.14 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241849 | CIF | As2 O3 | P 1 21/n 1 | 4.5726; 11.4835; 4.0105 90; 94.821; 90 | 209.84 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241850 | CIF | As2 O3 | P 1 21/n 1 | 4.8178; 11.97404; 4.2306 90; 94.607; 90 | 243.27 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241851 | CIF | As2 O3 | P 1 21/n 1 | 4.6657; 11.67; 4.1027 90; 94.7684; 90 | 222.61 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241852 | CIF | As2 O3 | P 1 21/n 1 | 5.29402; 12.885; 4.50656 90; 94.329; 90 | 306.531 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241853 | CIF | As2 O3 | P 1 21/n 1 | 5.27066; 12.7806; 4.48685 90; 94.579; 90 | 301.28 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241854 | CIF | As2 O3 | P 1 21/n 1 | 5.26373; 12.7447; 4.47691 90; 94.687; 90 | 299.328 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241855 | CIF | As2 O3 | P 1 21/n 1 | 5.29025; 12.8566; 4.502 90; 94.44; 90 | 305.283 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241856 | CIF | As2 O3 | P 1 21/n 1 | 5.28841; 12.8335; 4.50014 90; 94.541; 90 | 304.46 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241857 | CIF | As2 O3 | P 1 21/n 1 | 5.26753; 12.7667; 4.48007 90; 94.738; 90 | 300.251 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241858 | CIF | As2 O3 | P 1 21/n 1 | 5.29393; 12.8775; 4.50545 90; 94.381; 90 | 306.251 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241859 | CIF | As2 O3 | P 1 21/n 1 | 5.27158; 12.7597; 4.48224 90; 94.731; 90 | 300.465 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241860 | CIF | As2 O3 | P 1 21/n 1 | 5.2915; 12.8527; 4.50173 90; 94.533; 90 | 305.205 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241861 | CIF | As2 O3 | P 1 21/n 1 | 5.28379; 12.8173; 4.49485 90; 94.618; 90 | 303.421 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241862 | CIF | As2 O3 | P 1 21/n 1 | 5.2635; 12.732; 4.46891 90; 94.675; 90 | 298.487 | Guńka, Piotr A.; Hanfland, Michael; Chen, Yu-Sheng; Zachara, Janusz High-pressure and low-temperature structural study of claudetite I, a monoclinic layered As2O3 polymorph CrystEngComm, 2021, 23, 638-644 |
| 7241863 | CIF | C54 H38 Cl4 Eu2 N16 O12 | P 1 21/n 1 | 12.0689; 11.6727; 21.7296 90; 94.542; 90 | 3051.58 | Dong, Lu; Lu, Ying-Bing; Zhu, Shui-Dong; Wu, Jun-Wei; Zhang, Xin-Ting; Liao, Yi; Liu, Cai-Ming; Liu, Sui-Jun; Xie, Yong-Rong; Zhang, Shi-Yong A new family of dinuclear lanthanide complexes exhibiting luminescence, magnetic entropy changes and single molecule magnet behaviors CrystEngComm, 2021, 23, 645-652 |
| 7241864 | CIF | C54 H38 Cl4 Gd2 N16 O12 | P 1 21/n 1 | 12.0381; 11.6511; 21.7206 90; 94.5441; 90 | 3036.89 | Dong, Lu; Lu, Ying-Bing; Zhu, Shui-Dong; Wu, Jun-Wei; Zhang, Xin-Ting; Liao, Yi; Liu, Cai-Ming; Liu, Sui-Jun; Xie, Yong-Rong; Zhang, Shi-Yong A new family of dinuclear lanthanide complexes exhibiting luminescence, magnetic entropy changes and single molecule magnet behaviors CrystEngComm, 2021, 23, 645-652 |
| 7241865 | CIF | C54 H38 Cl4 Dy2 N16 O12 | P 1 21/c 1 | 12.0165; 11.6234; 24.035 90; 115.388; 90 | 3032.8 | Dong, Lu; Lu, Ying-Bing; Zhu, Shui-Dong; Wu, Jun-Wei; Zhang, Xin-Ting; Liao, Yi; Liu, Cai-Ming; Liu, Sui-Jun; Xie, Yong-Rong; Zhang, Shi-Yong A new family of dinuclear lanthanide complexes exhibiting luminescence, magnetic entropy changes and single molecule magnet behaviors CrystEngComm, 2021, 23, 645-652 |
| 7241866 | CIF | C54 H38 Cl4 N16 O12 Tb2 | P 1 21/n 1 | 12.0288; 11.6329; 21.7452 90; 94.488; 90 | 3033.47 | Dong, Lu; Lu, Ying-Bing; Zhu, Shui-Dong; Wu, Jun-Wei; Zhang, Xin-Ting; Liao, Yi; Liu, Cai-Ming; Liu, Sui-Jun; Xie, Yong-Rong; Zhang, Shi-Yong A new family of dinuclear lanthanide complexes exhibiting luminescence, magnetic entropy changes and single molecule magnet behaviors CrystEngComm, 2021, 23, 645-652 |
| 7241867 | CIF | C34 H18 Br2 N2 O10 Ru3 | P -1 | 9.9227; 12.457; 16.0614 80.584; 74.32; 67.518 | 1762.1 | Min, Xue; Tian, Hong-rui; Li, Ming; Tian, Di Fabrication of new structures from a 3D cobalt phosphonate network: structural transformation and proton conductivity investigation CrystEngComm, 2021, 23, 876-883 |
| 7241868 | CIF | C36 H24 N2 O12 Ru3 | P -1 | 11.4233; 12.1695; 15.1533 70.483; 87.865; 78.592 | 1945.3 | Min, Xue; Tian, Hong-rui; Li, Ming; Tian, Di Fabrication of new structures from a 3D cobalt phosphonate network: structural transformation and proton conductivity investigation CrystEngComm, 2021, 23, 876-883 |
| 7241869 | CIF | C32 H16 Br4 N2 O10 Ru3 | C 1 2/c 1 | 11.695; 16.4637; 19.9029 90; 103.851; 90 | 3720.7 | Min, Xue; Tian, Hong-rui; Li, Ming; Tian, Di Fabrication of new structures from a 3D cobalt phosphonate network: structural transformation and proton conductivity investigation CrystEngComm, 2021, 23, 876-883 |
| 7241870 | CIF | H10 Ni O15 S1.38 Se0.62 U | P m n 21 | 12.8182; 8.2926; 11.3803 90; 90; 90 | 1209.68 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241871 | CIF | H10 Ni O15 S0.77 Se1.23 U | P 1 21/c 1 | 8.3598; 11.4808; 12.9631 90; 92.894; 90 | 1242.58 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241872 | CIF | H10 Ni O15 S0.61 Se1.39 U | P 1 21/c 1 | 8.3534; 11.4839; 12.9409 90; 92.931; 90 | 1239.79 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241873 | CIF | H10 Ni O15 S0.43 Se1.57 U | P 1 21/c 1 | 8.3752; 11.533; 13.0328 90; 93.103; 90 | 1257.01 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241874 | CIF | H10 Ni O15 S2 U | P m n 21 | 12.7506; 8.3095; 11.2929 90; 90; 90 | 1196.5 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241875 | CIF | H10 Ni O15 S1.2 Se0.8 U | P m n 21 | 12.8291; 8.2825; 11.3826 90; 90; 90 | 1209.48 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241876 | CIF | H10 Ni O15 S0.96 Se1.04 U | P 1 21/c 1 | 8.3202; 11.4227; 12.882 90; 92.718; 90 | 1222.92 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241877 | CIF | H10 Mn O15 S2 U | P 1 21 1 | 6.5114; 11.3829; 8.3439 90; 90.773; 90 | 618.38 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241878 | CIF | H10 Ni O15 S0.22 Se1.78 U | P 1 21/c 1 | 8.3902; 11.5601; 13.0744 90; 93.309; 90 | 1265.99 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241879 | CIF | H10 Ni O15 S1.85 Se0.15 U | P m n 21 | 12.7808; 8.2806; 11.3074 90; 90; 90 | 1196.69 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241880 | CIF | H10 Ni O15 Se2 U | P 1 21/c 1 | 8.3912; 11.5652; 13.1209 90; 93.533; 90 | 1270.91 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241881 | CIF | Co H10 O15 S2 U | P m n 21 | 12.916; 8.296; 11.2937 90; 90; 90 | 1210.13 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241882 | CIF | H10 Ni O15 S1.64 Se0.35 U | P m n 21 | 12.783; 8.2863; 11.3033 90; 90; 90 | 1197.29 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241883 | CIF | H10 O15 S2 U Zn | P m n 21 | 12.8695; 8.28206; 11.292 90; 90; 90 | 1203.57 | Kornyakov, Ilya V.; Tyumentseva, Olga S.; Krivovichev, Sergey V.; Tananaev, Ivan G.; Gurzhiy, Vladislav V. Crystal chemistry of the M2+[(UO2)(T6+O4)2(H2O)](H2O)4 (M2+ = Mg, Mn, Fe, Co, Ni and Zn; T6+ = S, Se) compounds: the interplay between chemical composition, pH and structural architecture CrystEngComm, 2021, 23, 1140-1148 |
| 7241902 | CIF | C13 Fe2 N10 O | P 1 21/c 1 | 8.386; 14.787; 14.458 90; 96.9; 90 | 1779.9 | Pérez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; Cano, A.; González, M.; Rodríguez-Hernández, J.; Ben Altabef, A.; Frontera, Antonio; Gil, Diego M. A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations CrystEngComm, 2021, 23, 1158-1171 |
| 7241903 | CIF | C21 H24 Cu Fe N14 O | P -1 | 9.167; 10.2296; 15.6179 73.752; 80.35; 84.476 | 1384.29 | Pérez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; Cano, A.; González, M.; Rodríguez-Hernández, J.; Ben Altabef, A.; Frontera, Antonio; Gil, Diego M. A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations CrystEngComm, 2021, 23, 1158-1171 |
| 7241904 | CIF | C13 H12 Fe N10 O Zn | P b c a | 14.8493; 14.498; 16.5461 90; 90; 90 | 3562.1 | Pérez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; Cano, A.; González, M.; Rodríguez-Hernández, J.; Ben Altabef, A.; Frontera, Antonio; Gil, Diego M. A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations CrystEngComm, 2021, 23, 1158-1171 |
| 7241905 | CIF | C13 H12 Fe Mn N10 O | P 1 21/c 1 | 8.4311; 14.9364; 14.6337 90; 97.228; 90 | 1828.2 | Pérez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; Cano, A.; González, M.; Rodríguez-Hernández, J.; Ben Altabef, A.; Frontera, Antonio; Gil, Diego M. A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations CrystEngComm, 2021, 23, 1158-1171 |
| 7241906 | CIF | C13 H12 Cd Fe N10 O | P 1 21/c 1 | 8.4002; 15.2133; 14.896 90; 98.048; 90 | 1884.88 | Pérez, Hiram; Di Santo, Alejandro; Piro, Oscar E.; Echeverría, Gustavo A.; Cano, A.; González, M.; Rodríguez-Hernández, J.; Ben Altabef, A.; Frontera, Antonio; Gil, Diego M. A first exploration of isostructurality in transition metal nitroprussides: X-ray analysis, magnetic properties and DFT calculations CrystEngComm, 2021, 23, 1158-1171 |
| 7241907 | CIF | C5 H12 Cl N O | P 1 21/c 1 | 5.2628; 25.4439; 5.2264 90; 96.777; 90 | 694.96 | Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K. Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine ‒ a structural and computational study CrystEngComm, 2021, 23, 1251-1262 |
| 7241908 | CIF | C5 H12 Cl N O | P 1 21/c 1 | 5.2978; 25.4806; 5.2759 90; 97.132; 90 | 706.69 | Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K. Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine ‒ a structural and computational study CrystEngComm, 2021, 23, 1251-1262 |
| 7241909 | CIF | C6 H14 N O0.5 | P 1 21/c 1 | 5.3056; 23.544; 11.1942 90; 99.188; 90 | 1380.4 | Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K. Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine – a structural and computational study CrystEngComm, 2021, 23, 1251-1262 |
| 7241910 | CIF | C5 H16 Cl N O3 | P 1 21/c 1 | 12.4835; 6.2084; 12.2415 90; 95.025; 90 | 945.1 | Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K. Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine ‒ a structural and computational study CrystEngComm, 2021, 23, 1251-1262 |
| 7241911 | CIF | C5 H16 Cl N O3 | P 1 21/c 1 | 12.5492; 6.2375; 12.3157 90; 94.551; 90 | 961 | Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K. Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine ‒ a structural and computational study CrystEngComm, 2021, 23, 1251-1262 |
| 7241912 | CIF | C6 H14 N O0.5 | P 1 21/c 1 | 5.3447; 23.72; 11.2047 90; 99.241; 90 | 1402.05 | Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K. Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine – a structural and computational study CrystEngComm, 2021, 23, 1251-1262 |
| 7241913 | CIF | C6 H19 N O3 | P 1 21/c 1 | 13.176; 6.3382; 11.846 90; 103.596; 90 | 961.6 | Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K. Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine ‒ a structural and computational study CrystEngComm, 2021, 23, 1251-1262 |
| 7241914 | CIF | C6 H19 N O3 | P 1 21/c 1 | 13.2473; 6.3988; 11.8886 90; 103.251; 90 | 980.93 | Socha, Paweł; Prus, Bernadeta; Dobrzycki, Łukasz; Boese, Roland; Cyrański, Michał K. Intermolecular interactions in hydrates of 4-methylpiperidine and 4-chloropiperidine ‒ a structural and computational study CrystEngComm, 2021, 23, 1251-1262 |
| 7241915 | CIF | C22 H15 N3 O9 S Zn | P 1 21/c 1 | 7.689; 19.055; 16.139 90; 92.027; 90 | 2363.1 | Li, Zhao-Hao; Xue, Li-Ping; Mu, Yun-Jing; Zhao, Bang-Tun Viologen-derived material showing photochromic, visually oxygen responsive, and photomodulated luminescence behaviors CrystEngComm, 2021, 23, 1019-1024 |
| 7241916 | CIF | C14 H20 I4 N2 Pb | P b c a | 9.126; 8.627; 28.397 90; 90; 90 | 2235.7 | Jung, Mi-Hee Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells CrystEngComm, 2021, 23, 1181-1200 |
| 7241917 | CIF | C2 H12 I4 N6 Pb | P 1 21/n 1 | 9.3165; 27.144; 12.8713 90; 90.699; 90 | 3254.7 | Jung, Mi-Hee Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells CrystEngComm, 2021, 23, 1181-1200 |
| 7241918 | CIF | C6 H0 I7 N4 Pb2 | C 1 2/c 1 | 45.458; 8.9432; 8.8219 90; 98.251; 90 | 3549.3 | Jung, Mi-Hee Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells CrystEngComm, 2021, 23, 1181-1200 |
| 7241919 | CIF | C16 I4 N2 Pb | C 1 2/m 1 | 32.5719; 6.1388; 6.1894 90; 93.635; 90 | 1235.1 | Jung, Mi-Hee Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells CrystEngComm, 2021, 23, 1181-1200 |
| 7241920 | CIF | C8 H24 I4 N2 Pb | P b c a | 8.857; 8.675; 27.435 90; 90; 90 | 2108 | Jung, Mi-Hee Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells CrystEngComm, 2021, 23, 1181-1200 |
| 7241921 | CIF | C2 H8 I3 N Pb | P n m a | 8.152; 8.747; 15.148 90; 90; 90 | 1080.1 | Jung, Mi-Hee Exploration of two-dimensional perovskites incorporating methylammonium for high performance solar cells CrystEngComm, 2021, 23, 1181-1200 |
| 7241922 | CIF | C31 H57 Cl N2 O7 S | P 1 | 9.6059; 15.3508; 19.727 105.947; 93.028; 108.138 | 2627.33 | Li, Shuyu; Wang, Ting; Huang, Xin; Zhou, Lina; Chen, Mingyu; Liu, Wanying; Zhang, Xiunan; Dong, Yuyuan; Hao, Hongxun The role of water in the formation of crystal structures: a case study of valnemulin hydrochloride CrystEngComm, 2021, 23, 47-55 |
| 7241923 | CIF | C62 H48 Cu N4 O11 S2 | P n m a | 18.41; 30.209; 12.589 90; 90; 90 | 7001 | Mohanty, Aurobinda; Singh, Udai P.; Ghorai, Arijit; Banerjee, Susanta; Butcher, R. J. Metal‒organic frameworks derived from a semi-rigid anthracene-based ligand and sulfonates: proton conductivity and dye degradation studies CrystEngComm, 2021, 23, 684-693 |
| 7241924 | CIF | C36 H26 Co N2 O8 S2 | P -1 | 11.4789; 14.7923; 15.0691 115.911; 110.477; 95.342 | 2062.18 | Mohanty, Aurobinda; Singh, Udai P.; Ghorai, Arijit; Banerjee, Susanta; Butcher, R. J. Metal‒organic frameworks derived from a semi-rigid anthracene-based ligand and sulfonates: proton conductivity and dye degradation studies CrystEngComm, 2021, 23, 684-693 |
| 7241925 | CIF | C88 H66 Co N6 O12 S2 | P -1 | 10.9393; 13.6939; 15.4106 64.935; 85.116; 85.63 | 2081.48 | Mohanty, Aurobinda; Singh, Udai P.; Ghorai, Arijit; Banerjee, Susanta; Butcher, R. J. Metal‒organic frameworks derived from a semi-rigid anthracene-based ligand and sulfonates: proton conductivity and dye degradation studies CrystEngComm, 2021, 23, 684-693 |
| 7241926 | CIF | C166 H154 Co2 N14 O29 S4 | P -1 | 14.095; 15.145; 19.285 91.022; 102.243; 97.748 | 3981.8 | Mohanty, Aurobinda; Singh, Udai P.; Ghorai, Arijit; Banerjee, Susanta; Butcher, R. J. Metal‒organic frameworks derived from a semi-rigid anthracene-based ligand and sulfonates: proton conductivity and dye degradation studies CrystEngComm, 2021, 23, 684-693 |
| 7241927 | CIF | C62 H48 Cu N4 O11 S2 | P b c n | 12.4189; 20.0829; 28.0298 90; 90; 90 | 6990.8 | Mohanty, Aurobinda; Singh, Udai P.; Ghorai, Arijit; Banerjee, Susanta; Butcher, R. J. Metal‒organic frameworks derived from a semi-rigid anthracene-based ligand and sulfonates: proton conductivity and dye degradation studies CrystEngComm, 2021, 23, 684-693 |
| 7241945 | CIF | C160 H117.4 Cd10 N25 O49.2 | P -1 | 13.98878; 23.20468; 26.86614 103.05; 91.7765; 93.9686 | 8465.51 | Fan, Liming; Zhao, Dongsheng; Li, Bei; Chen, Xi; Wang, Feng; Deng, Yuxin; Niu, Yulan; Zhang, Xiutang An exceptionally stable luminescent cadmium(ii) metal‒organic framework as a dual-functional chemosensor for detecting Cr(vi) anions and nitro-containing antibiotics in aqueous media CrystEngComm, 2021, 23, 1218-1225 |
| 7241946 | CIF | C54 H38 N4 O14 Zn3 | P 31 2 1 | 14.0232; 14.0232; 25.446 90; 90; 120 | 4333.6 | Wang, Xiao-Qing; Tang, Jing; Ma, Xuehui; Wu, Dan; Yang, Jie A water-stable zinc(ii)‒organic framework as an “on‒off‒on” fluorescent sensor for detection of Fe3+ and reduced glutathione CrystEngComm, 2021, 23, 1243-1250 |
| 7241947 | CIF | C12 H8 Cl5 N O | C 1 c 1 | 3.8385; 27.44; 12.924 90; 95.52; 90 | 1355 | Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon Suppression of isotopic polymorphism CrystEngComm, 2021, 23, 769-776 |
| 7241948 | CIF | C12 H8 Cl5 N O | C 1 c 1 | 3.86184; 27.587; 13.0065 90; 95.678; 90 | 1378.87 | Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon Suppression of isotopic polymorphism CrystEngComm, 2021, 23, 769-776 |
| 7241949 | CIF | C12 H8 Cl5 N O | C 1 c 1 | 3.8299; 27.522; 13.0115 90; 95.766; 90 | 1364.6 | Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon Suppression of isotopic polymorphism CrystEngComm, 2021, 23, 769-776 |
| 7241950 | CIF | C12 H8 Cl5 N O | P -1 | 7.3014; 8.7017; 13.2339 100.09; 117.346; 104.142 | 682.7 | Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon Suppression of isotopic polymorphism CrystEngComm, 2021, 23, 769-776 |
| 7241951 | CIF | C12 H8 Cl5 N O | P -1 | 7.0456; 8.1741; 12.2122 101.337; 114.199; 104.453 | 584.57 | Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon Suppression of isotopic polymorphism CrystEngComm, 2021, 23, 769-776 |
| 7241952 | CIF | C12 H8 Cl5 N O | P -1 | 7.1745; 8.4378; 12.7346 100.591; 115.749; 104.468 | 633.45 | Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon Suppression of isotopic polymorphism CrystEngComm, 2021, 23, 769-776 |
| 7241953 | CIF | C12 H8 Cl5 N O | P -1 | 7.394; 8.9363; 13.688 100.541; 118.408; 103.46 | 726.65 | Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon Suppression of isotopic polymorphism CrystEngComm, 2021, 23, 769-776 |
| 7241954 | CIF | C12 H8 Cl5 N O | P -1 | 7.3922; 8.9272; 13.6524 100.317; 118.354; 103.641 | 724.49 | Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon Suppression of isotopic polymorphism CrystEngComm, 2021, 23, 769-776 |
| 7241955 | CIF | C12 H8 Cl5 N O | P -1 | 7.029; 8.0085; 12.0805 101.11; 114.232; 104.203 | 567.09 | Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon Suppression of isotopic polymorphism CrystEngComm, 2021, 23, 769-776 |
| 7241956 | CIF | C12 H8 Cl5 N O | P -1 | 7.0954; 8.2375; 12.3966 100.861; 114.958; 104.5 | 599.22 | Funnell, Nicholas P.; Allan, David R.; Maloney, Andrew G. P.; Smith, Ronald I.; Wilson, Cameron J. G.; Parsons, Simon Suppression of isotopic polymorphism CrystEngComm, 2021, 23, 769-776 |
| 7241957 | CIF | C24 H33 N5 O7 S | P 21 21 21 | 6.7041; 11.8458; 30.358 90; 90; 90 | 2410.9 | Zábranský, Martin; Alves, Paula C.; Bravo, Catarina; Duarte, M. Teresa; André, Vânia From pipemidic acid molecular salts to metal complexes and BioMOFs using mechanochemistry CrystEngComm, 2021, 23, 1099-1109 |
| 7241958 | CIF | C24 H33 N5 O7 S | P 21 21 21 | 6.7095; 11.8584; 30.4373 90; 90; 90 | 2421.7 | Zábranský, Martin; Alves, Paula C.; Bravo, Catarina; Duarte, M. Teresa; André, Vânia From pipemidic acid molecular salts to metal complexes and BioMOFs using mechanochemistry CrystEngComm, 2021, 23, 1099-1109 |
| 7241959 | CIF | C16 H19 N5 O7 | P 1 21/c 1 | 9.8463; 9.3601; 18.1965 90; 91.888; 90 | 1676.1 | Zábranský, Martin; Alves, Paula C.; Bravo, Catarina; Duarte, M. Teresa; André, Vânia From pipemidic acid molecular salts to metal complexes and BioMOFs using mechanochemistry CrystEngComm, 2021, 23, 1099-1109 |
| 7241960 | CIF | C28 H34 Cu N12 O12 | P 1 21/c 1 | 12.1073; 6.2472; 21.321 90; 94.374; 90 | 1608 | Zábranský, Martin; Alves, Paula C.; Bravo, Catarina; Duarte, M. Teresa; André, Vânia From pipemidic acid molecular salts to metal complexes and BioMOFs using mechanochemistry CrystEngComm, 2021, 23, 1099-1109 |
| 7241961 | CIF | C16 H25 N5 O8 | P -1 | 7.2922; 7.8666; 17.1901 81.064; 79.634; 80.387 | 948.38 | Zábranský, Martin; Alves, Paula C.; Bravo, Catarina; Duarte, M. Teresa; André, Vânia From pipemidic acid molecular salts to metal complexes and BioMOFs using mechanochemistry CrystEngComm, 2021, 23, 1099-1109 |
| 7241962 | CIF | C30 H46 N10 O15 | P -1 | 7.592; 15.4924; 16.2129 72.946; 83.283; 81.684 | 1798.3 | Zábranský, Martin; Alves, Paula C.; Bravo, Catarina; Duarte, M. Teresa; André, Vânia From pipemidic acid molecular salts to metal complexes and BioMOFs using mechanochemistry CrystEngComm, 2021, 23, 1099-1109 |
| 7241963 | CIF | C14 H19 I3 N2 Pb | P c a 21 | 25.053; 10.4016; 8.0082 90; 90; 90 | 2086.87 | Pipitone, Candida; Giannici, Francesco; Martorana, Antonino; Bertolotti, Federica; Calabrese, Gabriele; Milita, Silvia; Guagliardi, Antonietta; Masciocchi, Norberto Proton sponge lead halides containing 1D polyoctahedral chains CrystEngComm, 2021, 23, 1126-1139 |
| 7241964 | CIF | C14 H19 Br3 N2 Pb | P b c a | 28.0408; 17.385; 7.88582 90; 90; 90 | 3844.25 | Pipitone, Candida; Giannici, Francesco; Martorana, Antonino; Bertolotti, Federica; Calabrese, Gabriele; Milita, Silvia; Guagliardi, Antonietta; Masciocchi, Norberto Proton sponge lead halides containing 1D polyoctahedral chains CrystEngComm, 2021, 23, 1126-1139 |
| 7241965 | CIF | C14 H19 I3 N2 Pb | P b c a | 28.8862; 18.133; 8.02619 90; 90; 90 | 4204.07 | Pipitone, Candida; Giannici, Francesco; Martorana, Antonino; Bertolotti, Federica; Calabrese, Gabriele; Milita, Silvia; Guagliardi, Antonietta; Masciocchi, Norberto Proton sponge lead halides containing 1D polyoctahedral chains CrystEngComm, 2021, 23, 1126-1139 |
| 7241966 | CIF | C32 H16 N16 O7 Rb4 W2 | P 1 21/c 1 | 26.6594; 9.2333; 17.6019 90; 93.22; 90 | 4325.94 | Hodorowicz, Maciej; Jurowska, Anna; Szklarzewicz, Janusz X-ray crystal structures of K+ and Rb+ salts of [W(CN)6(bpy)]2− ion. The unusual cation‒anion interactions and structure changes going from Li+ to Cs+ salts CrystEngComm, 2021, 23, 1207-1217 |
| 7241967 | CIF | C16 H8 K2 N8 O3 W | P -1 | 8.4996; 9.2127; 14.357 89.638; 86.389; 68.804 | 1045.92 | Hodorowicz, Maciej; Jurowska, Anna; Szklarzewicz, Janusz X-ray crystal structures of K+ and Rb+ salts of [W(CN)6(bpy)]2− ion. The unusual cation‒anion interactions and structure changes going from Li+ to Cs+ salts CrystEngComm, 2021, 23, 1207-1217 |
| 7241968 | CIF | C8 H16 N6 O6 S2 | P -1 | 6.73165; 7.0727; 7.95197 86.2104; 72.5954; 85.649 | 359.851 | Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption CrystEngComm, 2021, 23, 1149-1157 |
| 7241969 | CIF | C20 H40 N6 O12 S2 | P 1 21/n 1 | 7.6145; 12.323; 15.6653 90; 101.077; 90 | 1442.54 | Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption CrystEngComm, 2021, 23, 1149-1157 |
| 7241970 | CIF | C8 H18 N6 O7 S2 | P n m a | 21.384; 8.2026; 9.6041 90; 90; 90 | 1684.6 | Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption CrystEngComm, 2021, 23, 1149-1157 |
| 7241971 | CIF | C26 H37 N9 O6 S2 | P 1 21 1 | 7.5488; 18.0321; 11.5759 90; 91.052; 90 | 1575.45 | Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption CrystEngComm, 2021, 23, 1149-1157 |
| 7241972 | CIF | C20 H31 N9 O6 S2 | P 1 21/n 1 | 7.4854; 12.0766; 16.8284 90; 90.093; 90 | 1521.25 | Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption CrystEngComm, 2021, 23, 1149-1157 |
| 7241973 | CIF | C12 H20 N8 O6 S2 | P 1 21/c 1 | 5.94009; 7.47; 20.086 90; 90.581; 90 | 891.22 | Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption CrystEngComm, 2021, 23, 1149-1157 |
| 7241974 | CIF | C18 H30 N8 O8 S2 | P 1 21/c 1 | 10.3886; 7.34813; 17.1099 90; 103.338; 90 | 1270.88 | Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption CrystEngComm, 2021, 23, 1149-1157 |
| 7241975 | CIF | C20 H28 N6 O6 S5 | P 1 21/n 1 | 7.623; 16.8745; 11.809 90; 90.488; 90 | 1518.99 | Abe, Haruka; Kobayashi, Takahiro; Hoshino, Norihisa; Takeda, Takashi; Suzuki, Yasutaka; Kawamata, Jun; Akutagawa, Tomoyuki Dynamic structural reconstruction of (guanidinium+)2(benzene-1,4-disulfonate2−) host crystal by guest adsorption CrystEngComm, 2021, 23, 1149-1157 |
| 7241976 | CIF | C9 H10 Br0.25 Cl0.75 N O2 | P 1 21/c 1 | 5.6333; 8.584; 19.6694 90; 92.189; 90 | 950.44 | Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives CrystEngComm, 2021, 23, 1352-1359 |
| 7241977 | CIF | C9 H10 Br0.5 Cl0.5 N O2 | P 1 21/c 1 | 5.7177; 8.6998; 19.404 90; 92.21; 90 | 964.49 | Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives CrystEngComm, 2021, 23, 1352-1359 |
| 7241978 | CIF | C9 H10 Br0.25 Cl0.75 N O2 | P 1 21/c 1 | 5.6612; 8.6217; 19.164 90; 91.532; 90 | 935.04 | Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives CrystEngComm, 2021, 23, 1352-1359 |
| 7241979 | CIF | C9 H10 Br0.75 Cl0.25 N O2 | P 1 21/c 1 | 5.829; 8.757; 18.712 90; 91.96; 90 | 954.6 | Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives CrystEngComm, 2021, 23, 1352-1359 |
| 7241980 | CIF | C9 H11 Br0.25 Cl0.75 N O2 | P 1 21/c 1 | 5.8421; 8.2764; 18.838 90; 92.673; 90 | 909.9 | Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives CrystEngComm, 2021, 23, 1352-1359 |
| 7241981 | CIF | C9 H10 Br0.75 Cl0.25 N O2 | P 1 21/c 1 | 5.7913; 8.792; 19.0844 90; 92.462; 90 | 970.83 | Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives CrystEngComm, 2021, 23, 1352-1359 |
| 7241982 | CIF | C9 H10 Br0.75 Cl0.25 N O2 | P 1 21/c 1 | 5.9566; 8.7112; 18.065 90; 92.015; 90 | 936.8 | Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives CrystEngComm, 2021, 23, 1352-1359 |
| 7241983 | CIF | C9 H10 Br0.5 Cl0.5 N O2 | P 1 21/c 1 | 5.8044; 8.6743; 18.561 90; 91.675; 90 | 934.1 | Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives CrystEngComm, 2021, 23, 1352-1359 |
| 7241984 | CIF | C18 H20 Br Cl N2 O4 | P 1 21/c 1 | 5.91; 8.612; 18.0253 90; 91.628; 90 | 917.06 | Pandolfi, Lorenzo; Giunchi, Andrea; Salzillo, Tommaso; Brillante, Aldo; Della Valle, Raffaele G.; Venuti, Elisabetta; Grepioni, Fabrizia; D'Agostino, Simone The impact of solid solution composition on kinetics and mechanism of [2 + 2] photodimerization of cinnamic acid derivatives CrystEngComm, 2021, 23, 1352-1359 |
| 7241988 | CIF | C3 H6 Br Cu N6 | P -1 | 3.849; 9.074; 10.642 81.17; 79.73; 77.77 | 354.8 | Hou, Qin; Yang, Qingfeng; Miao, Chengxia; Duan, Junling; Zhang, Yuanhong; Ai, Shiyun Efficient removal of Pb2+ and Cd2+ using a Cu(i)‒Br coordination polymer constructed with an amino-rich ligand CrystEngComm, 2021, 23, 1489-1496 |
| 7241989 | CIF | C21 H16 N Nd O7.5 | C 1 2/c 1 | 12.4204; 21.5953; 16.3081 90; 102.907; 90 | 4263.7 | Chatenever, Ana R. K.; Ehlke, Beatriz; Le Maguerès, Pierre; Reinheimer, Eric W.; Song, Xueling; Fei, Honghan; Oliver, Scott R. J. Structural diversity of four lanthanide metal‒organic frameworks based on 2,6-naphthalenedicarboxylate: synthesis, structures and photoluminescent properties CrystEngComm, 2021, 23, 1388-1397 |
| 7241990 | CIF | C84 H64 Gd4 N4 O28 | P c a 21 | 19.4366; 8.7643; 45.084 90; 90; 90 | 7680 | Chatenever, Ana R. K.; Ehlke, Beatriz; Le Maguerès, Pierre; Reinheimer, Eric W.; Song, Xueling; Fei, Honghan; Oliver, Scott R. J. Structural diversity of four lanthanide metal‒organic frameworks based on 2,6-naphthalenedicarboxylate: synthesis, structures and photoluminescent properties CrystEngComm, 2021, 23, 1388-1397 |
| 7241991 | CIF | C45 H39 Eu2 N3 O15 | P 1 21/n 1 | 11.9185; 21.873; 16.5342 90; 100.476; 90 | 4238.51 | Chatenever, Ana R. K.; Ehlke, Beatriz; Le Maguerès, Pierre; Reinheimer, Eric W.; Song, Xueling; Fei, Honghan; Oliver, Scott R. J. Structural diversity of four lanthanide metal‒organic frameworks based on 2,6-naphthalenedicarboxylate: synthesis, structures and photoluminescent properties CrystEngComm, 2021, 23, 1388-1397 |
| 7241992 | CIF | C135 H121 La6 N9 O47 | P -1 | 13.2526; 14.3785; 19.9214 70.927; 74.63; 75.542 | 3403.5 | Chatenever, Ana R. K.; Ehlke, Beatriz; Le Maguerès, Pierre; Reinheimer, Eric W.; Song, Xueling; Fei, Honghan; Oliver, Scott R. J. Structural diversity of four lanthanide metal‒organic frameworks based on 2,6-naphthalenedicarboxylate: synthesis, structures and photoluminescent properties CrystEngComm, 2021, 23, 1388-1397 |
| 7241993 | CIF | C26 H18 Cu2 N2 O7 S | P -1 | 10.7683; 12.9615; 13.7053 75.796; 69.498; 67.431 | 1640.8 | Wang, Wen-Juan; Liu, Jiao; Yan, Yang-Tian; Yang, Xiao-Li; Zhang, Wen-Yan; Yang, Guo-Ping; Wang, Yao-Yu Uncommon thioether-modified metal‒organic frameworks with unique selective CO2 sorption and efficient catalytic conversion CrystEngComm, 2021, 23, 1447-1454 |
| 7241994 | CIF | C50 H46 Mn3 N4 O15 S2 | C 1 2/c 1 | 27.221; 15.4625; 13.364 90; 117.265; 90 | 5000 | Wang, Wen-Juan; Liu, Jiao; Yan, Yang-Tian; Yang, Xiao-Li; Zhang, Wen-Yan; Yang, Guo-Ping; Wang, Yao-Yu Uncommon thioether-modified metal‒organic frameworks with unique selective CO2 sorption and efficient catalytic conversion CrystEngComm, 2021, 23, 1447-1454 |
| 7241995 | CIF | C20 H38 N10 Na2 O20 P2 | P 1 21 1 | 5.8453; 21.435; 13.955 90; 95.506; 90 | 1740.4 | Yang, Pengpeng; Jin, Junyang; Wen, Qingshi; Lin, Chenguang; Fu, JinQiu; Zhuang, Wei; Wu, Jinglan; Liu, Dong; Zhu, Chenjie; Ying, Hanjie Hydrates of adenosine 3′,5′-cyclic monophosphate sodium and their transformation CrystEngComm, 2021, 23, 174-184 |
| 7241996 | CIF | C10 H15 N5 Na O8 P | P 32 2 1 | 10.9535; 10.9535; 22.449 90; 90; 120 | 2332.6 | Yang, Pengpeng; Jin, Junyang; Wen, Qingshi; Lin, Chenguang; Fu, JinQiu; Zhuang, Wei; Wu, Jinglan; Liu, Dong; Zhu, Chenjie; Ying, Hanjie Hydrates of adenosine 3′,5′-cyclic monophosphate sodium and their transformation CrystEngComm, 2021, 23, 174-184 |
| 7242009 | CIF | B11 H2 K O18 | C 1 2/c 1 | 14.163; 10.101; 10.664 90; 106.827; 90 | 1460 | Chen, Zhen; Guo, Jingyu; Han, Shujuan; Zeng, Hao; Yang, Zhihua; Pan, Shilie AB11O16(OH)2 (A = K and Cs): interpenetrating 2D layers with large birefringence CrystEngComm, 2021, 23, 35-39 |
| 7242010 | CIF | B11 Cs H2 O18 | C 1 2/c 1 | 14.183; 10.192; 11.348 90; 106.022; 90 | 1576.7 | Chen, Zhen; Guo, Jingyu; Han, Shujuan; Zeng, Hao; Yang, Zhihua; Pan, Shilie AB11O16(OH)2 (A = K and Cs): interpenetrating 2D layers with large birefringence CrystEngComm, 2021, 23, 35-39 |
| 7242011 | CIF | C44 H42 Co2 N4 O15 P4 Si | P 1 21/c 1 | 12.8502; 25.0643; 15.0803 90; 100.722; 90 | 4772.3 | Min, Xue; Tian, Hong-rui; Li, Ming; Tian, Di Fabrication of new structures from a 3D cobalt phosphonate network: structural transformation and proton conductivity investigation CrystEngComm, 2021, 23, 876-883 |
| 7242012 | CIF | C44 H60 Co2 N4 O24 P4 Si | P -1 | 14.8494; 14.9534; 15.098 67.608; 88.443; 64.186 | 2751.4 | Min, Xue; Tian, Hong-rui; Li, Ming; Tian, Di Fabrication of new structures from a 3D cobalt phosphonate network: structural transformation and proton conductivity investigation CrystEngComm, 2021, 23, 876-883 |
| 7242013 | CIF | C34 H29.5 Co2 N2 O14 P4 Si | C 1 2/c 1 | 25.3454; 14.9757; 21.3503 90; 106.49; 90 | 7770.5 | Min, Xue; Tian, Hong-rui; Li, Ming; Tian, Di Fabrication of new structures from a 3D cobalt phosphonate network: structural transformation and proton conductivity investigation CrystEngComm, 2021, 23, 876-883 |
| 7242014 | CIF | C44 H42 Co2 N4 O15 P4 Si | P -1 | 13.683; 14.9714; 15.0532 61.509; 68.125; 64.224 | 2386.9 | Min, Xue; Tian, Hong-rui; Li, Ming; Tian, Di Fabrication of new structures from a 3D cobalt phosphonate network: structural transformation and proton conductivity investigation CrystEngComm, 2021, 23, 876-883 |
| 7242018 | CIF | C64 H74 Co2 I3 K N4 O14 | P -1 | 13.9934; 14.1253; 19.0474 76.683; 68.564; 85.169 | 3410.3 | Ghosh, Kousik; Frontera, Antonio; Chattopadhyay, Shouvik A theoretical insight on the anion⋯anion interactions observed in the solid state structure of a hetero-trinuclear complex CrystEngComm, 2021, 23, 1429-1438 |
| 7242021 | CIF | C7 H17 Ag I2 N4 O | C 1 2/m 1 | 21.079; 6.9804; 9.4823 90; 100.721; 90 | 1370.9 | Xue, Zhen-Zhen; Wang, A-Ni; Wei, Qi; Wei, Li; Han, Song-De; Pan, Jie Template syntheses of diverse haloargentates with reversible photochromism behaviors and efficient photocatalytic properties CrystEngComm, 2021, 23, 1588-1595 |
| 7242022 | CIF | C7 H15 Ag2 I3 N4 | P 1 21/m 1 | 9.7304; 7.1624; 11.7858 90; 111.815; 90 | 762.6 | Xue, Zhen-Zhen; Wang, A-Ni; Wei, Qi; Wei, Li; Han, Song-De; Pan, Jie Template syntheses of diverse haloargentates with reversible photochromism behaviors and efficient photocatalytic properties CrystEngComm, 2021, 23, 1588-1595 |
| 7242023 | CIF | C7 H15 Ag2 Br3 N4 O0 | P 1 21/m 1 | 9.6337; 6.8617; 11.3159 90; 113.127; 90 | 687.91 | Xue, Zhen-Zhen; Wang, A-Ni; Wei, Qi; Wei, Li; Han, Song-De; Pan, Jie Template syntheses of diverse haloargentates with reversible photochromism behaviors and efficient photocatalytic properties CrystEngComm, 2021, 23, 1588-1595 |
| 7242024 | CIF | C50 H36 N2 Na4 O10 | P 1 21/n 1 | 21.718; 7.8066; 24.1817 90; 90.887; 90 | 4099.4 | Coleman, Christopher N.; Tapping, Patrick C.; Huxley, Michael T.; Kee, Tak W.; Huang, David M.; Doonan, Christian J.; Sumby, Christopher J. Structural modulation of the photophysical and electronic properties of pyrene-based 3D metal‒organic frameworks derived from s-block metals CrystEngComm, 2021, 23, 82-90 |
| 7242025 | CIF | C98.25 H83.25 K9 N3.25 O38.5 | P 1 21/c 1 | 17.329; 36.085; 15.194 90; 94.59; 90 | 9471 | Coleman, Christopher N.; Tapping, Patrick C.; Huxley, Michael T.; Kee, Tak W.; Huang, David M.; Doonan, Christian J.; Sumby, Christopher J. Structural modulation of the photophysical and electronic properties of pyrene-based 3D metal‒organic frameworks derived from s-block metals CrystEngComm, 2021, 23, 82-90 |
| 7242026 | CIF | C50 H46.5 Na4 O16.25 | P 1 21/n 1 | 22.8138; 7.9496; 26.091 90; 96.564; 90 | 4700.9 | Coleman, Christopher N.; Tapping, Patrick C.; Huxley, Michael T.; Kee, Tak W.; Huang, David M.; Doonan, Christian J.; Sumby, Christopher J. Structural modulation of the photophysical and electronic properties of pyrene-based 3D metal‒organic frameworks derived from s-block metals CrystEngComm, 2021, 23, 82-90 |
| 7242027 | CIF | C36 H20 N4 O4 | P 1 21/c 1 | 13.1438; 17.2839; 17.6953 90; 104.028; 90 | 3900.1 | Rani, Pooja; Husain, Ahmad; Shukla, Ananya; Singla, Neha; Srivastava, Ankit Kumar; Kumar, Gulshan; Bhasin, K. K.; Kumar, Girijesh Functionalized naphthalenediimide based supramolecular charge-transfer complexes via self-assembly and their photophysical properties CrystEngComm, 2021, 23, 1859-1869 |
| 7242028 | CIF | C50 H26 N8 O21 | C c c m | 7.7993; 22.8606; 33.5658 90; 90; 90 | 5984.7 | Rani, Pooja; Husain, Ahmad; Shukla, Ananya; Singla, Neha; Srivastava, Ankit Kumar; Kumar, Gulshan; Bhasin, K. K.; Kumar, Girijesh Functionalized naphthalenediimide based supramolecular charge-transfer complexes via self-assembly and their photophysical properties CrystEngComm, 2021, 23, 1859-1869 |
| 7242029 | CIF | C52 H40 N10 O21 S2 | I 1 2/a 1 | 16.6037; 10.0174; 32.0776 90; 100.676; 90 | 5242.98 | Rani, Pooja; Husain, Ahmad; Shukla, Ananya; Singla, Neha; Srivastava, Ankit Kumar; Kumar, Gulshan; Bhasin, K. K.; Kumar, Girijesh Functionalized naphthalenediimide based supramolecular charge-transfer complexes via self-assembly and their photophysical properties CrystEngComm, 2021, 23, 1859-1869 |
| 7242030 | CIF | C18 H16 Cl2 Co2 N6 O | P 1 21/c 1 | 9.0784; 13.877; 16.6645 90; 105.807; 90 | 2020.02 | Wu, Wen-Hao; Wang, Ya-Qun; Mi, Hong-Li; Xue, Qing-Xuan; Shao, Feng; Shen, Fei; Yang, Feng-Lei Magnetic relaxation in a Co(ii) chain complex: synthesis, structure, and DFT computational coupling constant CrystEngComm, 2021, 23, 1398-1405 |
| 7242031 | CIF | C22 H28 N2 O6 | P 21 21 21 | 6.7479; 13.9428; 22.927 90; 90; 90 | 2157.08 | Basak, Tanmoy; Frontera, Antonio; Chattopadhyay, Shouvik Insight into non-covalent interactions in two triamine-based mononuclear iron(iii) Schiff base complexes with special emphasis on the formation of Br⋯π halogen bonding CrystEngComm, 2021, 23, 1578-1587 |
| 7242032 | CIF | C20 H24 Br N O5 | P 1 21 1 | 8.1266; 6.78; 17.9128 90; 97.228; 90 | 979.1 | Basak, Tanmoy; Frontera, Antonio; Chattopadhyay, Shouvik Insight into non-covalent interactions in two triamine-based mononuclear iron(iii) Schiff base complexes with special emphasis on the formation of Br⋯π halogen bonding CrystEngComm, 2021, 23, 1578-1587 |
| 7242033 | CIF | C112 H108 Ag2 Cl2 N6 O34 | P -1 | 12.519; 13.668; 16.827 99.56; 108.37; 95.92 | 2657.1 | Lee, Soojin; Kim, Dongwon; Park, In-Hyeok; Jung, Ok-Sang Unusual porous crystals via catenation of 1D ladders: unprecedented mixture effects on the adsorption of xylene isomers in a SCSC mode CrystEngComm, 2021, 23, 40-46 |
| 7242034 | CIF | C60 H54 Ag Cl N3 O13 | P -1 | 12.716; 13.798; 16.84 97.8; 110.15; 98.57 | 2686.6 | Lee, Soojin; Kim, Dongwon; Park, In-Hyeok; Jung, Ok-Sang Unusual porous crystals via catenation of 1D ladders: unprecedented mixture effects on the adsorption of xylene isomers in a SCSC mode CrystEngComm, 2021, 23, 40-46 |
| 7242038 | CIF | C18 H14 Ag F6 N4 Sb | P 1 21/n 1 | 7.7112; 12.8858; 19.6573 90; 91.982; 90 | 1952.08 | Venter, Chané; Akerman, Matthew P. Pre-organisation of ligand donor sets modulates the supramolecular structure of bis(pyridyl‒imine) silver(i) chelates CrystEngComm, 2021, 23, 1294-1304 |
| 7242039 | CIF | C18 H14 Ag F6 N4 Sb | P 1 21/c 1 | 13.6966; 13.1588; 26.895 90; 96.078; 90 | 4820.1 | Venter, Chané; Akerman, Matthew P. Pre-organisation of ligand donor sets modulates the supramolecular structure of bis(pyridyl‒imine) silver(i) chelates CrystEngComm, 2021, 23, 1294-1304 |
| 7242040 | CIF | C36 H28 Ag2 F12 N8 Sb2 | C 1 2/c 1 | 16.2711; 15.9716; 15.6817 90; 102.447; 90 | 3979.5 | Venter, Chané; Akerman, Matthew P. Pre-organisation of ligand donor sets modulates the supramolecular structure of bis(pyridyl‒imine) silver(i) chelates CrystEngComm, 2021, 23, 1294-1304 |
| 7242041 | CIF | C42 H34 Ag B N4 | P 1 21/c 1 | 16.2241; 9.242; 23.889 90; 107.447; 90 | 3417.2 | Venter, Chané; Akerman, Matthew P. Pre-organisation of ligand donor sets modulates the supramolecular structure of bis(pyridyl‒imine) silver(i) chelates CrystEngComm, 2021, 23, 1294-1304 |
| 7242042 | CIF | C37 H36 N6 O7.5 Zn | P -1 | 9.5737; 11.8435; 15.8044 75.085; 75.49; 84.345 | 1675.28 | Shi, Yong-Sheng; Yu, Qiang; Zhang, Jian-Wei; Cui, Guang-Hua Four dual-functional luminescent Zn(ii)-MOFs based on 1,2,4,5-benzenetetracarboxylic acid with pyridylbenzimidazole ligands for detection of iron(iii) ions and acetylacetone CrystEngComm, 2021, 23, 1604-1615 |
| 7242043 | CIF | C41 H36 N6 O10 Zn2 | P -1 | 10.8405; 11.9854; 15.6874 68.832; 82.546; 75.177 | 1835.87 | Shi, Yong-Sheng; Yu, Qiang; Zhang, Jian-Wei; Cui, Guang-Hua Four dual-functional luminescent Zn(ii)-MOFs based on 1,2,4,5-benzenetetracarboxylic acid with pyridylbenzimidazole ligands for detection of iron(iii) ions and acetylacetone CrystEngComm, 2021, 23, 1604-1615 |
| 7242044 | CIF | C27 H18 N3 O9 Zn2 | P -1 | 8.478; 11.9324; 13.6431 105.021; 101.269; 105.692 | 1229.9 | Shi, Yong-Sheng; Yu, Qiang; Zhang, Jian-Wei; Cui, Guang-Hua Four dual-functional luminescent Zn(ii)-MOFs based on 1,2,4,5-benzenetetracarboxylic acid with pyridylbenzimidazole ligands for detection of iron(iii) ions and acetylacetone CrystEngComm, 2021, 23, 1604-1615 |
| 7242045 | CIF | C20 H17.5 N3 O5.5 Zn | P -1 | 8.8439; 10.2104; 10.7211 99.388; 96.184; 101.935 | 924.41 | Shi, Yong-Sheng; Yu, Qiang; Zhang, Jian-Wei; Cui, Guang-Hua Four dual-functional luminescent Zn(ii)-MOFs based on 1,2,4,5-benzenetetracarboxylic acid with pyridylbenzimidazole ligands for detection of iron(iii) ions and acetylacetone CrystEngComm, 2021, 23, 1604-1615 |
| 7242046 | CIF | C34 H52 Ag2 N6 O6 Si4 | C 1 2/m 1 | 15.1093; 17.6849; 8.2597 90; 100.468; 90 | 2170.31 | Moon, Heehun; Lim, Sang Woo; Kim, Dongwon; Jung, Ok-Sang; Lee, Young-A Supramolecular isomerism between cyclodimeric and sinusoidal 1D coordination polymers: competition of tunable argentophilic vs. electrostatic interactions CrystEngComm, 2021, 23, 1272-1280 |
| 7242047 | CIF | C54 H92 Ag2 F12 N4 O10 P2 Si4 | P -1 | 10.536; 10.805; 17.843 84.11; 73.3; 73.1 | 1861.2 | Moon, Heehun; Lim, Sang Woo; Kim, Dongwon; Jung, Ok-Sang; Lee, Young-A Supramolecular isomerism between cyclodimeric and sinusoidal 1D coordination polymers: competition of tunable argentophilic vs. electrostatic interactions CrystEngComm, 2021, 23, 1272-1280 |
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