Crystallography Open Database

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1565076 CIFC49 H66 B4 O13P 4/n :218.5171; 18.5171; 7.067
90; 90; 90		2423.15Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565077 CIFC44 H60 B4 O13 S5P 4/n :218.8442; 18.8442; 7.0478
90; 90; 90		2502.7Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565078 CIFC38 H48 B4 O10P -411.2591; 11.2591; 7.1282
90; 90; 90		903.62Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565079 CIFC42 H54 B4 O13I 41/a :217.4201; 17.4201; 26.248
90; 90; 90		7965.2Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565080 CIFC43 H61.5 B4 N0.5 O12 S4P 4/n :218.7776; 18.7776; 7.0172
90; 90; 90		2474.25Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565081 CIFC19.5 H24 B2 N O4.5P 4/n :216.1648; 16.1648; 7.1212
90; 90; 90		1860.8Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
1565082 CIFC46 H63 B4 N4 O12C 1 2/c 130.202; 7.1631; 25.857
90; 117.95; 90		4941Drapała, Jakub; Marek-Urban, Paulina H.; Klimkowski, Piotr; Urbanowicz, Karolina A.; Gontarczyk, Krzysztof; Woźniak, Krzysztof; Luliński, Sergiusz; Durka, Krzysztof
Design of solvatomorphic structures based on a polyboronated tetraphenyladamantane molecular tecton
CrystEngComm, 2021, 23, 8169-8182
7241419 CIFC76 H42 N8 O17 Zn2P -114.167; 14.5777; 17.038
89.14; 79.848; 62.998		3077.58Zhang, Le-Tian; Xia, Bin; Zhang, Xia; Lu, Sha; Zhou, Xian-Xian; Li, Quan-Wen; Wang, Qing-Lun
Photochromism and photoresponsive luminescence in naphthalenediimide coordination polymers with high thermostability
CrystEngComm, 2021, 23, 140-145
7241420 CIFC38 H22 Cd N4 O9P b c a18.6379; 11.3482; 28.6405
90; 90; 90		6057.66Zhang, Le-Tian; Xia, Bin; Zhang, Xia; Lu, Sha; Zhou, Xian-Xian; Li, Quan-Wen; Wang, Qing-Lun
Photochromism and photoresponsive luminescence in naphthalenediimide coordination polymers with high thermostability
CrystEngComm, 2021, 23, 140-145
7241434 CIFC38 H31 Ag4 N18 O4.5I b c a21.8025; 26.2621; 29.1639
90; 90; 90		16698.6Xue, Zhen-Zhen; Li, Xin-Yu; Xu, Lei; Han, Song-De; Pan, Jie; Wang, Guo-Ming
Novel silver(i) cluster-based coordination polymers as efficient luminescent thermometers
CrystEngComm, 2021, 23, 56-63
7241435 CIFC19 H11 Ag3 I N9P 1 21/c 114.8663; 7.3955; 20.839
90; 119.363; 90		1996.8Xue, Zhen-Zhen; Li, Xin-Yu; Xu, Lei; Han, Song-De; Pan, Jie; Wang, Guo-Ming
Novel silver(i) cluster-based coordination polymers as efficient luminescent thermometers
CrystEngComm, 2021, 23, 56-63
7241447 CIFC33 H31 Cd N5 O5P 1 21/c 110.1575; 30.064; 13.2675
90; 130.775; 90		3068.2Wu, Lin-Hui; Yao, Shu-Li; Li, Jing; Xu, Hui; Zheng, Teng-Fei; Liu, Sui-Jun; Chen, Jing-Lin; Wen, He-Rui
A novel CdII-based metal‒organic framework as a multi-responsive luminescent sensor for Fe3+, MnO4−, Cr2O72−, salicylaldehyde and ethylenediamine detection with high selectivity and sensitivity
CrystEngComm, 2021, 23, 482-491
7241448 CIFC19 H13 N5C 1 2/c 114.6265; 12.7279; 7.7874
90; 97.902; 90		1435.97Wu, Lin-Hui; Yao, Shu-Li; Li, Jing; Xu, Hui; Zheng, Teng-Fei; Liu, Sui-Jun; Chen, Jing-Lin; Wen, He-Rui
A novel CdII-based metal‒organic framework as a multi-responsive luminescent sensor for Fe3+, MnO4−, Cr2O72−, salicylaldehyde and ethylenediamine detection with high selectivity and sensitivity
CrystEngComm, 2021, 23, 482-491
7241453 CIFC3.61 H1.55 O2.06 S0.26 Zn0.39P n m a16.9329; 16.7397; 24.8806
90; 90; 90		7052.45Tu, Qian-Qian; Ren, Ling-Ling; Cheng, Ai-Ling; Gao, En-Qing
Fabrication of a dual-emitting RhB@Zn-1 composite as a recyclable luminescent sensor for sensitive detection of nitrofuran antibiotics
CrystEngComm, 2021, 23, 629-637
7241455 CIFC6 H18 Cl3 N3P 1 21/n 110.9842; 7.9342; 25.1271
90; 91.717; 90		2188.86Liu, Yu-Hua; Liu, Jun-Chao; Peng, Hang; Huang, Xue-Qin; Liao, Wei-Qiang; Wang, Zhong-Xia
A high-Tc organic-ionic phase transition crystal obtained from a trivalent cation
CrystEngComm, 2021, 23, 264-267
7241456 CIFC6 H18 Cl3 N3R -3 m :H8.016; 8.016; 15.1863
90; 90; 120		845.08Liu, Yu-Hua; Liu, Jun-Chao; Peng, Hang; Huang, Xue-Qin; Liao, Wei-Qiang; Wang, Zhong-Xia
A high-Tc organic-ionic phase transition crystal obtained from a trivalent cation
CrystEngComm, 2021, 23, 264-267
7241457 CIFC16 H17 O14 TbP -19.4609; 10.3877; 11.0504
115.254; 107.794; 90.967		921.44Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier
Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system
CrystEngComm, 2021, 23, 100-118
7241458 CIFC24 H32 O25 Sm2P -17.9806; 9.954; 10.8426
74.62; 74.092; 73.803		778.67Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier
Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system
CrystEngComm, 2021, 23, 100-118
7241459 CIFC48 H80 Gd4 O58C 1 2/c 116.982; 10.8156; 20.008
90; 105.231; 90		3545.8Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier
Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system
CrystEngComm, 2021, 23, 100-118
7241460 CIFC24 H28 O23 Y2P -19.3864; 10.0102; 10.3408
107.622; 99.379; 110.08		830.17Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier
Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system
CrystEngComm, 2021, 23, 100-118
7241461 CIFC24 H32 Gd2 O25P 1 21/c 110.9491; 12.8463; 11.5619
90; 102.493; 90		1587.7Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier
Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system
CrystEngComm, 2021, 23, 100-118
7241462 CIFC16 H19 O15 PrI a -326.912; 26.912; 26.912
90; 90; 90		19491.2Wang, Jinzeng; Suffren, Yan; Daiguebonne, Carole; Bernot, Kevin; Calvez, Guillaume; Freslon, Stéphane; Guillou, Olivier
Lanthanide-based molecular alloys with hydroxyterephthalate: a versatile system
CrystEngComm, 2021, 23, 100-118
7241465 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.12941; 16.43674; 13.38681
90; 96.9574; 90		2212.42Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T.
Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction
CrystEngComm, 2021, 23, 119-130
7241466 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.23633; 16.7834; 13.50677
90; 97.0002; 90		2303.17Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T.
Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction
CrystEngComm, 2021, 23, 119-130
7241467 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.1802; 16.57028; 13.45064
90; 97.078; 90		2251.68Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T.
Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction
CrystEngComm, 2021, 23, 119-130
7241468 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.15307; 16.4993; 13.41809
90; 97.0345; 90		2230.86Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T.
Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction
CrystEngComm, 2021, 23, 119-130
7241469 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.20882; 16.6674; 13.48201
90; 97.0862; 90		2276.5Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T.
Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction
CrystEngComm, 2021, 23, 119-130
7241470 CIFC19 H22 Cl3 N S2 SnP 1 21/n 110.22154; 16.7214; 13.49259
90; 97.0519; 90		2288.69Tan, Sang Loon; Lee, See Mun; Lo, Kong Mun; Otero-de-la-Roza, A.; Tiekink, Edward R. T.
Experimental and computational evidence for a stabilising C‒Cl(lone-pair)⋯π(chelate-ring) interaction
CrystEngComm, 2021, 23, 119-130
7241471 CIFC13 H18 N2 O3P 1 21/c 15.3989; 10.1581; 23.3868
90; 90.508; 90		1282.54Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
CrystEngComm, 2021, 23, 153-162
7241472 CIFC28 H41 N5 O10 ZnP -113.6157; 14.5331; 18.1322
109.291; 110.987; 95.422		3068.3Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
CrystEngComm, 2021, 23, 153-162
7241473 CIFC26 H32 Cu2 F6 N4 O6 SiC 1 2/m 115.2574; 7.1581; 13.6618
90; 102.27; 90		1457.98Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
CrystEngComm, 2021, 23, 153-162
7241474 CIFC15 H25 N3 Ni O8P -19.4517; 10.1415; 10.5338
107.386; 91.631; 92.042		962.2Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
CrystEngComm, 2021, 23, 153-162
7241475 CIFC26 H34 Cu2 N6 O12P 1 21/c 111.8828; 7.2916; 17.5807
90; 92.6591; 90		1521.63Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
CrystEngComm, 2021, 23, 153-162
7241476 CIFC32 H30 N4 Ni O9C 1 2/c 122.063; 5.803; 24.656
90; 105.727; 90		3039Lago, Ana Belén; Pino-Cuevas, Arantxa; Carballo, Rosa; Vázquez-López, Ezequiel M.
Effect of N-salicylidene hydrazide protonation on the solid state structural diversity of its Cu(ii), Ni(ii) and Zn(ii) complexes
CrystEngComm, 2021, 23, 153-162
7241491 CIFCu1.94 S4 Sn Zn1.06I -4 2 m5.4383; 5.4383; 10.8455
90; 90; 90		320.76Kokh, K. A.; Atuchin, V. V.; Adichtchev, S. V.; Gavrilova, T. A.; Bakhadur, A. M.; Klimov, A. O.; Korolkov, I. V.; Kuratieva, N. V.; Mukherjee, S.; Pervukhina, N. V.; Surovtsev, N. V.
Cu2ZnSnS4 crystal growth using an SnCl2 based flux
CrystEngComm, 2021, 23, 1025-1032
7241492 CIFC8 H8 N4 O S3C 1 2/c 122.0734; 4.4546; 22.931
90; 95.154; 90		2245.65Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J.
The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid‒pyridine N-oxide co-crystals
CrystEngComm, 2021, 23, 324-334
7241493 CIFC11 H12 Br N7 O2 S6P -16.976; 11.2345; 26.3305
80.082; 85.993; 80.258		2001.65Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J.
The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid–pyridine N-oxide co-crystals
CrystEngComm, 2021, 23, 324-334
7241494 CIFC13 H11 N5 O2 S5P -19.325; 9.4506; 11.092
108.119; 91.734; 112.132		848.43Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J.
The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid‒pyridine N-oxide co-crystals
CrystEngComm, 2021, 23, 324-334
7241495 CIFC13 H11 N7 O6 S3P 1 21/c 117.0067; 4.5591; 24.5193
90; 108.58; 90		1802.02Wzgarda-Raj, Kinga; Palusiak, Marcin; Wojtulewski, Sławomir; Rybarczyk-Pirek, Agnieszka J.
The role of sulfur interactions in crystal architecture: experimental and quantum theoretical studies on hydrogen, halogen, and chalcogen bonds in trithiocyanuric acid‒pyridine N-oxide co-crystals
CrystEngComm, 2021, 23, 324-334
7241499 CIFC43.5 H34 Cl4 Cu N6 O8.5P -112.279; 13.059; 16.422
89.384; 86.725; 64.779		2378.1Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng
Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes
CrystEngComm, 2021, 23, 216-220
7241500 CIFC22 H19 Cu N5 O7P -18.184; 12.719; 12.938
113.72; 105.632; 90.756		1176Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng
Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes
CrystEngComm, 2021, 23, 216-220
7241501 CIFC42 H30 Cu N8 O6P 1 21/c 18.779; 9.042; 23.964
90; 97.906; 90		1884.2Wang, Qi-Bao; Jing, Zi-Yan; Hu, Xiang-Ming; Lu, Wen-Xin; Wang, Peng
Synthesis, structure, and heterogeneous Fenton reaction of new Cu(ii)-based discrete Cu2Lx coordination complexes
CrystEngComm, 2021, 23, 216-220
7241502 CIFC15 H14 Ag F3 N4 O3 SC 1 c 113.335; 16.4; 8.497
90; 93.567; 90		1854.6Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
CrystEngComm, 2021, 23, 317-323
7241503 CIFC14 H18 N4 O2C 1 2 116.748; 9.455; 4.562
90; 100.666; 90		709.9Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
CrystEngComm, 2021, 23, 317-323
7241504 CIFC16 H16 Ag F3 N4 O3 SC 1 c 113.3761; 16.6393; 8.5931
90; 93.452; 90		1909.09Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
CrystEngComm, 2021, 23, 317-323
7241505 CIFC15 H20 N4 O2C 1 2/c 117.2606; 10.9538; 8.1564
90; 101.455; 90		1511.41Arhangelskis, Mihails; Van Meervelt, Luc; Dobrzańska, Liliana
Influence of ligand composition on crystal structure formation ‒ isostructurality and morphotropism
CrystEngComm, 2021, 23, 317-323
7241511 CIFC21 H33 Cl2 N5 O8 PbP 1 21/n 111.2878; 19.5609; 12.4512
90; 93.307; 90		2744.64Esteban-Muriel, Agustín; Laglera-Gándara, Carlos J.; Mato-Iglesias, Marta; Tripier, Raphaël; Beyler, Maryline; de Blas, Andrés; Rodríguez-Blas, Teresa
A different approach: highly encapsulating macrocycles being used as organic tectons in the building of CPs
CrystEngComm, 2021, 23, 453-464
7241512 CIFC21 H39 Br0.74 Cl1.26 N5 O6P 1 21/n 18.3269; 18.7143; 16.6875
90; 99.729; 90		2563.05Esteban-Muriel, Agustín; Laglera-Gándara, Carlos J.; Mato-Iglesias, Marta; Tripier, Raphaël; Beyler, Maryline; de Blas, Andrés; Rodríguez-Blas, Teresa
A different approach: highly encapsulating macrocycles being used as organic tectons in the building of CPs
CrystEngComm, 2021, 23, 453-464
7241513 CIFC41.75 H35.98 Cl4 N5 O2.75C 1 2/c 116.7209; 17.2504; 27.8319
90; 93.438; 90		8013.4Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241514 CIFC127 H116 Cl8 N10 O9P -110.7319; 13.6005; 21.5496
73.502; 77.404; 73.54		2859.7Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241515 CIFC43 H39 Cl4 N5 O3P -112.5325; 13.1139; 13.1773
82.032; 71.833; 74.538		1979.61Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241516 CIFC55 H44 Cl6 N6 O4P -111.9326; 15.2549; 16.0042
89.161; 70.57; 69.693		2559.79Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241517 CIFC227 H188 Cl16 N20 O27P -110.4132; 21.2266; 25.0657
66.238; 89.969; 86.658		5060.5Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241518 CIFC41 H33 Cl4 N5 O2P -112.4461; 13.2751; 13.3667
84.423; 67.963; 66.662		1876.21Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241519 CIFC43 H40 Cl4 N6 O4P -111.6515; 11.7149; 16.0793
103.558; 90.461; 105.25		2052.78Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241520 CIFC55 H44 Cl6 N6 O4P -110.8837; 14.4737; 17.7519
101.568; 105.173; 94.286		2620.06Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241521 CIFC43 H39 Cl4 N5 O3P -112.5818; 13.4486; 13.5318
80.291; 71.638; 71.71		2057.12Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241522 CIFC127 H116 Cl8 N10 O9P -110.5086; 13.4783; 21.4224
73.629; 76.913; 73.271		2752.92Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241523 CIFC59 H52 Cl6 N6 O6P -115.0569; 15.3773; 15.4247
76.043; 61.975; 63.541		2820.07Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241524 CIFC59 H50 Cl6 N8 O4P -115.0694; 15.2735; 15.5991
74.882; 61.685; 64.227		2839.6Bodart, Laurie; Prinzo, Maria; Derlet, Amélie; Tumanov, Nikolay; Wouters, Johan
Taking advantage of solvate formation to modulate drug‒drug ratio in clofaziminium diclofenac salts
CrystEngComm, 2021, 23, 185-201
7241525 CIFC14 H36 Br10 N4 O2 Pb3P 1 21/c 111.3186; 15.9262; 11.5922
90; 118.548; 90		1835.6Jing, Chang-Qing; Li, Jing-Zhao; Xu, Te; Jiang, Kuan; Zhao, Xue-Jie; Wu, Yu-Fang; Xue, Nian-Ting; Jing, Zhi-Hong; Lei, Xiao-Wu
Organic cations directed 1D [Pb3Br10]4− chains: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2021, 23, 292-298
7241526 CIFC12 H36 Br10 N4 Pb3P 1 21/n 111.3799; 14.9895; 11.4899
90; 116.744; 90		1750.3Jing, Chang-Qing; Li, Jing-Zhao; Xu, Te; Jiang, Kuan; Zhao, Xue-Jie; Wu, Yu-Fang; Xue, Nian-Ting; Jing, Zhi-Hong; Lei, Xiao-Wu
Organic cations directed 1D [Pb3Br10]4− chains: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2021, 23, 292-298
7241527 CIFC10 H32 Br10 N4 Pb3C 1 2/c 120.368; 8.0895; 22.524
90; 114.569; 90		3375.2Jing, Chang-Qing; Li, Jing-Zhao; Xu, Te; Jiang, Kuan; Zhao, Xue-Jie; Wu, Yu-Fang; Xue, Nian-Ting; Jing, Zhi-Hong; Lei, Xiao-Wu
Organic cations directed 1D [Pb3Br10]4− chains: syntheses, crystal structures, and photoluminescence properties
CrystEngComm, 2021, 23, 292-298
7241528 CIFC44 H48 B12 Cl12 Cu N4 O4C 1 2/c 143.481; 21.109; 22.589
90; 109.211; 90		19579Wang, Lingyao; Jiang, Tao; Duttwyler, Simon; Zhang, Yuanbin
Supramolecular Cu(ii)‒dipyridyl frameworks featuring weakly coordinating dodecaborate dianions for selective gas separation
CrystEngComm, 2021, 23, 282-291
7241529 CIFC48 H36 B12 Cl12 Cu2 N6 O4P -113.943; 14.893; 15.01
94.689; 104.281; 115.487		2663Wang, Lingyao; Jiang, Tao; Duttwyler, Simon; Zhang, Yuanbin
Supramolecular Cu(ii)‒dipyridyl frameworks featuring weakly coordinating dodecaborate dianions for selective gas separation
CrystEngComm, 2021, 23, 282-291
7241530 CIFC68 H60 B24 Cl24 Cu2 N8 O4P -4 21 c33.475; 33.475; 39.463
90; 90; 90		44221Wang, Lingyao; Jiang, Tao; Duttwyler, Simon; Zhang, Yuanbin
Supramolecular Cu(ii)‒dipyridyl frameworks featuring weakly coordinating dodecaborate dianions for selective gas separation
CrystEngComm, 2021, 23, 282-291
7241531 CIFC12 H13 N3 O8P c a 2129.813; 4.787; 9.861
90; 90; 90		1407.3Mannava, M. K. Chaitanya; Gunnam, Anilkumar; Lodagekar, Anurag; Shastri, Nalini R.; Nangia, Ashwini K.; Solomon, K. Anand
Enhanced solubility, permeability, and tabletability of nicorandil by salt and cocrystal formation
CrystEngComm, 2021, 23, 227-237
7241532 CIFC12 H16 N3 O6P 1 21/n 16.835; 23.752; 8.939
90; 101.16; 90		1423.8Mannava, M. K. Chaitanya; Gunnam, Anilkumar; Lodagekar, Anurag; Shastri, Nalini R.; Nangia, Ashwini K.; Solomon, K. Anand
Enhanced solubility, permeability, and tabletability of nicorandil by salt and cocrystal formation
CrystEngComm, 2021, 23, 227-237
7241533 CIFC64 H92 N4 Nd2 O44 Zn8P 1 21/c 112.695; 11.9208; 28.7356
90; 93.129; 90		4342.21Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
CrystEngComm, 2021, 23, 1000-1012
7241534 CIFC66 H84 Er2 N6 O39 Zn8P 1 21/c 113.0554; 12.0662; 26.2854
90; 94.196; 90		4129.6Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
CrystEngComm, 2021, 23, 1000-1012
7241535 CIFC54 H70 N10 Ni2 O30 Tb2C 1 2/c 135.0049; 12.2103; 17.8898
90; 91.002; 90		7645.3Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
CrystEngComm, 2021, 23, 1000-1012
7241536 CIFC62 H78 Dy2 N4 O40 Zn8P 1 21/c 112.8027; 11.7339; 28.8
90; 93.274; 90		4319.4Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
CrystEngComm, 2021, 23, 1000-1012
7241537 CIFC54 H68 N6 Ni3 O27 Tb2P -111.3623; 15.8821; 20.216
99.724; 93.835; 102.377		3491.9Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
CrystEngComm, 2021, 23, 1000-1012
7241538 CIFC62 H78 N4 O40 Tb2 Zn8P 1 21/c 112.6336; 11.8953; 28.764
90; 92.839; 90		4317.4Song, Xue-Qin; Xia, Xue-Li; Song, Fu-Qiang; Liu, Guo-Hua; Wang, Li
Tuning the coordination behavior of an unexplored asymmetric multidentate ligand for developing diverse heterometallic architectures with luminescent and magnetic properties
CrystEngComm, 2021, 23, 1000-1012
7241541 CIFC16 H14 Cu2 I2 N2 S2P 1 21/n 113.353; 10.6593; 13.978
90; 101.058; 90		1952.6Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241542 CIFC34 H31 Br3 Cu3 N5 S4P 1 21 18.7415; 17.1309; 13.1531
90; 95.007; 90		1962.16Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241543 CIFC16 H14 Br2 Cu2 N2 S2P 1 21/n 113.306; 10.4481; 13.639
90; 99.86; 90		1868.1Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241544 CIFC36 H34 Cl3 Cu3 N6 S4P 1 21 18.8353; 16.7129; 13.6256
90; 99.427; 90		1984.83Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241545 CIFC28 H22 Cu2 I2 N2 S2I 1 2/a 119.2485; 16.5225; 21.3838
90; 114.655; 90		6180.8Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241546 CIFC22 H23 Cu5 I5 N5 S2P 21 21 2110.3178; 15.5879; 21.9885
90; 90; 90		3536.5Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241547 CIFC28 H22 Br2 Cu2 N2 S2P -110.6426; 11.6334; 12.1551
108.021; 107.195; 98.463		1319.1Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241548 CIFC34 H31 Cl4 Cu3 N5 S4P 1 21 18.7179; 16.8411; 12.8872
90; 94.018; 90		1887.4Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241549 CIFC28 H22 N2 S2P 1 21/c 19.372; 14.5073; 16.6745
90; 98.533; 90		2242.01Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241550 CIFC16 H14 Ag2 I2 N2 S2P 1 21/n 113.3327; 11.2308; 13.8158
90; 101.542; 90		2026.9Chojnacki, Jarosław; Mońka, Michał; Serdiuk, Illia E.; Bojarski, Piotr; Połoński, Tadeusz; Olszewska, Teresa
Copper(i) halide cluster-based coordination polymers modulated by chiral ditopic dithiodianthranilide ligands: synthesis, crystal structure and photoluminescence
CrystEngComm, 2021, 23, 299-307
7241556 CIFC26 H23 Cl F4 N4 O7P 1 21/c 123.6243; 7.4222; 15.1901
90; 99.038; 90		2630.43Jia, Jun-Long; Dai, Xia-Lin; Che, Hao-Jie; Li, Meng-Ting; Zhuang, Xiao-Mei; Lu, Tong-Bu; Chen, Jia-Mei
Cocrystals of regorafenib with dicarboxylic acids: synthesis, characterization and property evaluation
CrystEngComm, 2021, 23, 653-662
7241557 CIFC8 H6 F4 I2 N2P -16.3151; 8.5815; 11.0306
103.485; 96.047; 93.183		576.08Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241558 CIFC16 H12 F8 I5 NP 1 21/n 19.9907; 21.4967; 11.4868
90; 103.673; 90		2397.1Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241559 CIFC16 H12 F8 I5 NP 1 21/m 16.9406; 20.4866; 8.7114
90; 100.802; 90		1216.72Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241560 CIFC16 H12 F8 I5 NP 1 21/n 110.04; 20.5136; 12.0201
90; 103.127; 90		2410.9Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241561 CIFC26 H24 F12 I8 N2P 21 21 2111.7588; 14.0711; 24.608
90; 90; 90		4071.6Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241562 CIFC8 H6 F4 I2 N2P -18.6391; 8.8169; 9.5619
81.638; 69.762; 63.334		610.64Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241563 CIFC10 H12 F3 I4 NP 1 21/n 17.334; 21.8848; 11.0627
90; 98.85; 90		1754.46Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241564 CIFC16 H12 F8 I5 NP m m n :222.6298; 6.9472; 7.9192
90; 90; 90		1245.01Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241565 CIFC10 H12 F3 I4 NP n m a21.6106; 7.3407; 11.3729
90; 90; 90		1804.2Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241566 CIFC10 H12 F4 I3 NP 1 21/n 17.5414; 22.618; 9.2445
90; 96.641; 90		1566.3Peloquin, Andrew J.; Kobra, Khadijatul; McMillen, Colin D.; Iacono, Scott T.; Pennington, William T.
Isolation of hydrazine oxidation products via halogen bonding: C‒I bond scission and crystal polymorphism
CrystEngComm, 2021, 23, 419-426
7241579 CIFC45 H30 N4C 1 c 110.4053; 32.028; 10.37836
90; 93.2313; 90		3453.2Han, Yanning; Zhang, Tong; Chen, Xinyu; Chen, Qiao; Xue, Pengchong
Spacer group-controlled luminescence and response of C3-symmetric triphenylamine derivatives towards force stimuli
CrystEngComm, 2021, 23, 202-209
7241580 CIFC7 H10 N4 O3P 1 21/n 14.472; 15.3544; 13.1342
90; 97.953; 90		893.18Majodina, Siphumelele; Ndima, Lubabalo; Abosede, Olufunso O.; Hosten, Eric C.; Lorentino, Carolline M. A.; Frota, Heloísa F.; Sangenito, Leandro S.; Branquinha, Marta H.; Santos, André L. S.; Ogunlaja, Adeniyi S.
Physical stability enhancement and antimicrobial properties of a sodium ionic cocrystal with theophylline
CrystEngComm, 2021, 23, 335-352
7241581 CIFC14 H20 Cl N8 Na O10C 1 2/c 120.7314; 9.6579; 10.6217
90; 92.531; 90		2124.62Majodina, Siphumelele; Ndima, Lubabalo; Abosede, Olufunso O.; Hosten, Eric C.; Lorentino, Carolline M. A.; Frota, Heloísa F.; Sangenito, Leandro S.; Branquinha, Marta H.; Santos, André L. S.; Ogunlaja, Adeniyi S.
Physical stability enhancement and antimicrobial properties of a sodium ionic cocrystal with theophylline
CrystEngComm, 2021, 23, 335-352
7241582 CIFC19 H20 N6 O4P 1 21 19.3613; 7.0465; 14.5134
90; 103.023; 90		932.74Majodina, Siphumelele; Ndima, Lubabalo; Abosede, Olufunso O.; Hosten, Eric C.; Lorentino, Carolline M. A.; Frota, Heloísa F.; Sangenito, Leandro S.; Branquinha, Marta H.; Santos, André L. S.; Ogunlaja, Adeniyi S.
Physical stability enhancement and antimicrobial properties of a sodium ionic cocrystal with theophylline
CrystEngComm, 2021, 23, 335-352
7241583 CIFC20 H22 N4 O5 ZnP 1 2/n 19.2408; 9.508; 12.6724
90; 91.446; 90		1113.1Wang, Jun; Rao, Congying; Lu, Lu; Zhang, Shile; Muddassir, Mohd; Liu, Jianqiang
Efficient photocatalytic degradation of methyl violet using two new 3D MOFs directed by different carboxylate spacers
CrystEngComm, 2021, 23, 741-747
7241584 CIFC75 H69 Cd3 N7 O15P -114.2908; 15.7878; 18.8266
97.294; 92.079; 109.017		3969.7Wang, Jun; Rao, Congying; Lu, Lu; Zhang, Shile; Muddassir, Mohd; Liu, Jianqiang
Efficient photocatalytic degradation of methyl violet using two new 3D MOFs directed by different carboxylate spacers
CrystEngComm, 2021, 23, 741-747
7241590 CIFC19 H16 N2 O3P 1 21/n 15.2267; 28.5292; 10.3735
90; 93.071; 90		1544.61Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241591 CIFC38 H33 F N2 O2P 19.8518; 10.2278; 15.3791
76.292; 88.604; 72.362		1432.83Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241592 CIFC19 H16 Br N OP -19.8905; 10.1651; 16.7066
104.665; 94.546; 106.011		1541.69Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241593 CIFC38 H33 N3 O4P 19.8313; 10.266; 15.7098
101.103; 92.295; 106.83		1481.47Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241594 CIFC38 H32 Br F N2 O2P 19.9188; 10.2275; 15.9392
102.789; 93.699; 106.801		1495.16Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241595 CIFC19 H16 F N OP -19.9304; 10.2239; 15.3905
74.356; 86.699; 72.907		1437.8Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241596 CIFC19 H17 N OP -110.2165; 30.0352; 57.342
89.578; 87.451; 80.285		17326.2Craddock, Drew E.; Parks, McKenzie J.; Taylor, Lauren A.; Wagner, Benjamin L.; Ruf, Michael; Wheeler, Kraig A.
Increasing the structural boundary of quasiracemate formation: 4-substituted naphthylamides
CrystEngComm, 2021, 23, 210-215
7241597 CIFC23 H22 F N3P 21 21 215.896; 8.913; 36.162
90; 90; 90		1900.4Guo, Shengmei; Zhang, Yuyang; Huang, Jianyan; Kong, Lin; Yang, Jiaxiang
High dual-state blue emission of a functionalized pyrazoline derivative for picric acid detection
CrystEngComm, 2021, 23, 221-226
7241598 CIFC33 H31 Cd N5 O5P 1 21/c 110.1575; 30.064; 13.2675
90; 130.775; 90		3068.2Chen, 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
7241599 CIFC19 H13 N5C 1 2/c 114.6265; 12.7279; 7.7874
90; 97.902; 90		1435.97Chen, 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
7241604 CIFC28 H31 N O9 SP 1 21 112.7125; 8.0135; 12.9098
90; 91.92; 90		1314.4Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241605 CIFC20 H22 O6 SC 1 c 19.2402; 31.6946; 6.4645
90; 101.052; 90		1858.11Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241606 CIFC32 H33 N O9 SP 21 21 217.825; 16.685; 21.993
90; 90; 90		2871.4Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241607 CIFC29 H33 N O9 SP 1 21 112.858; 8.1256; 13.356
90; 91.313; 90		1395.1Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241608 CIFC17 H20 O5 SP 1 21/c 16.6868; 31.6978; 7.7242
90; 93.655; 90		1633.87Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241609 CIFC30 H32 O10 S2P -16.8451; 9.0199; 12.2623
81.489; 78.81; 70.464		697.12Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241610 CIFC14 H14 O5 SP n a 216.988; 30.2686; 6.251
90; 90; 90		1322.19Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241611 CIFC24 H20 O10 S2P -17.0583; 8.1581; 10.068
102.65; 104.172; 90.598		547.19Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241612 CIFC14 H14 O4 SP 1 21/n 19.5417; 10.8327; 12.7884
90; 101.427; 90		1295.64Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241613 CIFC44 H56 N2 O15P 1 21 113.829; 10.484; 15.998
90; 110.885; 90		2167Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241614 CIFC24 H24 O10 S2P 1 21/c 115.4803; 12.7831; 12.1312
90; 91.739; 90		2399.49Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241615 CIFC17 H16 O5 SP 1 21/n 16.7177; 16.233; 14.53
90; 98.666; 90		1566.4Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241616 CIFC17 H20 O8 SP 1 21/c 16.7888; 20.096; 13.5491
90; 102.749; 90		1802.9Ma, Xiaoyu; Zhu, Bingqing; Yang, Zeen; Jiang, Yuhang; Mei, Xuefeng
Stabilizing photo-sensitive colchicine through rebalancing electron distribution of the reactive tropolone ring
CrystEngComm, 2021, 23, 30-34
7241617 CIFC12 H16 Cl N O7P -17.0962; 9.651; 11.031
80.82; 77.59; 88.31		728.4Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241618 CIFC18 H20 Cl N O5P -16.9834; 7.8322; 16.383
79.08; 86.83; 83.81		874.2Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241619 CIFC26 H26 Cl5 N O9P -17.4548; 13.856; 14.684
81.27; 81.44; 80.5		1466.7Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241620 CIFC27 H35 Cl2 N3 O5P -15.9469; 12.127; 20.466
101.74; 92; 101.56		1411.4Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241621 CIFC17 H20 Cl N O6P 1 21/c 114.01; 17.797; 7.0663
90; 91.43; 90		1761.3Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241622 CIFC26 H33 Cl2 N3 O5P -15.9277; 12.15; 19.491
88.49; 86.58; 77.1		1365.8Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241623 CIFC18 H18 Cl3 N O5P 1 21/c 115.699; 8.7459; 14.834
90; 106.08; 90		1957.1Malapile, Ramokone Junia; Nyamayaro, Kudzanai; Nassimbeni, Luigi R.; Báthori, Nikoletta B.
Multicomponent crystals of baclofen with acids and bases—conformational flexibility and synthon versatility
CrystEngComm, 2021, 23, 91-99
7241635 CIFC12 H14 N2 O4P 1 21/n 113.8569; 4.8751; 18.186
90; 98.164; 90		1216.08Palai, Bibhuti Bhusana; Sharma, Nagendra K.
N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides
CrystEngComm, 2021, 23, 131-139
7241636 CIFC13 H16 N2 O4P 1 21/c 113.8433; 11.6707; 8.3343
90; 100.376; 90		1324.48Palai, Bibhuti Bhusana; Sharma, Nagendra K.
N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides
CrystEngComm, 2021, 23, 131-139
7241637 CIFC13 H16 N2 O4P 21 21 216.8111; 7.3881; 27.5932
90; 90; 90		1388.52Palai, Bibhuti Bhusana; Sharma, Nagendra K.
N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides
CrystEngComm, 2021, 23, 131-139
7241638 CIFC16 H22 N2 O4P -18.2453; 9.1188; 11.2435
77.692; 86.278; 86.449		823.19Palai, Bibhuti Bhusana; Sharma, Nagendra K.
N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides
CrystEngComm, 2021, 23, 131-139
7241639 CIFC15 H20 N2 O4P -17.8029; 10.6573; 10.8703
115.74; 99.231; 103.722		754.32Palai, Bibhuti Bhusana; Sharma, Nagendra K.
N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides
CrystEngComm, 2021, 23, 131-139
7241640 CIFC40 H44 N4 O8P -19.5709; 9.7281; 11.5654
72.921; 79.751; 68.981		957.65Palai, Bibhuti Bhusana; Sharma, Nagendra K.
N-Arylated peptide: troponyl residue influences the structure and conformation of N-troponylated-(di/tri)-peptides
CrystEngComm, 2021, 23, 131-139
7241641 CIFC2 H24 B4 N4P 1 21/m 14.9595; 7.185; 7.507
90; 91.847; 90		267.37Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241642 CIFC13 H36 B2 N2 OP -18.168; 9.1913; 12.2517
100.972; 106.036; 90.602		865.9Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241643 CIFC2 H14 B2 N2P 1 21/c 17.7493; 10.0768; 8.8384
90; 103.921; 90		669.9Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241644 CIFC6 H22 B2 N2P 1 21/c 111.479; 11.37; 8.0519
90; 107.516; 90		1002.2Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241645 CIFC16 H52 B4 N4 O6P -18.847; 9.433; 10.103
116.645; 107.265; 95.625		692.8Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241646 CIFC3 H16 B2 N2P 42/n :213.4684; 13.4684; 8.2997
90; 90; 90		1505.55Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241647 CIFC3 H16 B2 N2C 1 2/c 121.6; 9.1048; 7.4175
90; 103.733; 90		1417.1Li, Huizhen; Wang, Ruirui; Kang, Jiaxin; Li, Shujun; Zhou, Ai-Ju; Han, Dong-xue; Guan, Hong-Yu; Austin, Douglas J.; Yue, Yanfeng
Syntheses, formation mechanisms and structures of a series of linear diborazanes
CrystEngComm, 2021, 23, 404-410
7241712 CIFCa0.3 Ce0.7 Cs0.3 P S4R -3 m :H16.5183; 16.5183; 13.6408
90; 90; 120		3223.3Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241713 CIFCa0.5 Cs0.5 P Pr0.5 S4C 1 2/c 19.2095; 9.2341; 16.7221
90; 103.946; 90		1380.15Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241714 CIFCa0.3 Cs0.3 P S4 Sm0.7R -3 m :H16.4128; 16.4128; 13.4526
90; 90; 120		3138.36Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241715 CIFCa0.3 Cs0.3 P Pr0.7 S4R -3 m :H16.4968; 16.4968; 13.5795
90; 90; 120		3200.47Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241716 CIFCa0.3 Cs0.3 Gd0.7 P S4R -3 m :H16.3458; 16.3458; 13.4242
90; 90; 120		3106.21Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241717 CIFCa0.5 Cs0.5 Gd0.5 P S4C 1 2/c 19.1603; 9.1898; 16.6882
90; 103.687; 90		1364.94Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241718 CIFCa0.5 Cs0.5 Nd0.5 P S4C 1 2/c 19.197; 9.2233; 16.7149
90; 103.871; 90		1376.52Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241719 CIFCa0.5 Cs0.5 Dy0.5 P S4C 1 2/c 19.1378; 9.1727; 16.6704
90; 103.678; 90		1357.66Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241720 CIFCa0.5 Cs0.5 P S4 Tb0.5C 1 2/c 19.1479; 9.18; 16.6874
90; 103.688; 90		1361.57Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241721 CIFCa0.3 Cs0.3 Dy0.7 P S4R -3 m :H16.3288; 16.3288; 13.322
90; 90; 120		3076.16Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241722 CIFCa0.3 Cs0.3 P S4 Tb0.7R -3 m :H16.3448; 16.3448; 13.3425
90; 90; 120		3086.93Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241723 CIFCa0.5 Cs0.5 P S4 Sm0.5C 1 2/c 19.1778; 9.2037; 16.6857
90; 103.778; 90		1368.88Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241724 CIFCa0.3 Cs0.3 Nd0.7 P S4R -3 m :H16.4932; 16.4932; 13.5289
90; 90; 120		3187.15Klepov, Vladislav V.; Kocevski, Vancho; Besmann, Theodore M.; zur Loye, Hans-Conrad
Dimensional reduction upon calcium incorporation in Cs0.3(Ca0.3Ln0.7)PS4 and Cs0.5(Ca0.5Ln0.5)PS4
CrystEngComm, 2021, 23, 831-840
7241725 CIFC28 H24 Ca N12 O17 S2P -110.54; 14.07; 15.113
110.556; 106.367; 102.044		1891.8Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241726 CIFC28 H24 N12 O17 S2 SrP -110.714; 14.407; 15.63
65.529; 73.674; 86.24		2103.8Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241727 CIFC28 H24 N12 O17 S2 SrP -110.77; 14.128; 15.073
110.391; 107.23; 101.991		1925.5Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241728 CIFC28 H24 Ba N12 O17 S2P -111.244; 13.9869; 14.8283
109.442; 111.672; 99.695		1927.38Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241729 CIFC28 H24 N12 O17 S2 SrP 1 21/n 116.623; 10.715; 25.723
90; 90.124; 90		4581.7Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241730 CIFC28 H24 Ca N12 O17 S2P 1 21/n 116.5541; 10.4598; 25.6563
90; 90.83; 90		4442Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241731 CIFC56 H48 Ba2 N24 O30 S4C 1 2/c 127.899; 15.2073; 39.875
90; 106.296; 90		16238Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241732 CIFC56 H47 Ca2 N24 O34 S4P 21 21 225.565; 31.743; 10.3985
90; 90; 90		8438.5Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241733 CIFC46 H42 N24 O23 S2 SrP 1 21/n 112.604; 16.258; 31.463
90; 97.344; 90		6394Chen, Kai; Hua, Zi-Yi; Li, Ran; Peng, Yu-Ying; Zhu, Qiang Zhao; Zhao, Jiang-Lin; Redshaw, Carl
Assemblies of cucurbit[6]uril-based coordination complexes with disulfonate ligands: from discrete complexes to one- and two-dimensional polymers
CrystEngComm, 2021, 23, 465-481
7241734 CIFC4 H6 O6P 1 21 16.1757; 5.9211; 7.7084
90; 100.434; 90		277.212Mroz, Damian; Wang, Ruimin; Englert, Ulli; Dronskowski, Richard
Displacement parameters from density-functional theory and their validation in the experimental charge density of tartaric acid
CrystEngComm, 2021, 23, 1052-1058
7241735 CIFC4 H6 O6P 1 21 16.1757; 5.9211; 7.7084
90; 100.434; 90		277.212Mroz, Damian; Wang, Ruimin; Englert, Ulli; Dronskowski, Richard
Displacement parameters from density-functional theory and their validation in the experimental charge density of tartaric acid
CrystEngComm, 2021, 23, 1052-1058
7241741 CIFC72 H52 Cd4 O22 S4P 1 21 114.329; 5.8217; 18.5725
90; 93.903; 90		1545.71Hsu, Kai-Ting; Thanasekaran, Pounraj; Hsu, Ting-Wei; Su, Cing-Huei; Chang, Bor-Chen; Liu, Yen-Hsiang; Hung, Chen-Hsiung; Lu, Kuang-Lieh
A nonlinear optical cadmium(ii)-based metal‒organic framework with chiral helical chains derived from an achiral bent dicarboxylate ligand
CrystEngComm, 2021, 23, 824-830
7241748 CIFC25 H21 Cd N4 O5P 1 21/n 112.46; 10.231; 18.54
90; 92.34; 90		2361Fan, Ming Yue; Fu, Peng; Li, Jiao; Su, Zhong Min; Li, Xiao; Pan, Qing Qing; Hu, Xiao Li
2D luminescent metal‒organic framework: efficient and highly selective detection of 2,4,6-trinitrophenol at the ppb level
CrystEngComm, 2021, 23, 929-934
7241749 CIFC35.4 H19 Cd3 N1.4 O16 S4C 1 2/c 110.6427; 20.2187; 18.7795
90; 93.18; 90		4034.8Liu, Jian-Jun; Xia, Shu-Biao; Liu, Dan; Liu, Jiaming; Cheng, Fei-Xiang
Encapsulating organic guest cations in anionic MOFs that exhibit multi-responsive photochromism and photocontrolled luminescence
CrystEngComm, 2021, 23, 850-856
7241750 CIFC30 H22 Cd2 N2 O13C 1 c 113.2067; 15.497; 16.513
90; 108.694; 90		3201.3Liu, Jian-Jun; Xia, Shu-Biao; Liu, Dan; Liu, Jiaming; Cheng, Fei-Xiang
Encapsulating organic guest cations in anionic MOFs that exhibit multi-responsive photochromism and photocontrolled luminescence
CrystEngComm, 2021, 23, 850-856
7241751 CIFC8 H14 Ca2 O9I 41/a c d :233.1757; 33.1757; 10.5521
90; 90; 90		11613.9Abrahams, Brendan F.; Commons, Christopher J.; Hudson, Timothy A.; Sanchez Arlt, Robin W.
The elusive crystals of calcium acetate hemihydrate: chiral rods linked by parallel hydrophilic strips
CrystEngComm, 2021, 23, 707-713
7241758 CIFC36 H26 N8 O2 ZnC 1 2/c 118.2863; 11.3902; 30.447
90; 106.745; 90		6072.7Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K.
Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels
CrystEngComm, 2021, 23, 617-628
7241759 CIFC18 H15 N5 OP 1 21/n 13.8464; 11.0679; 35.2718
90; 91.812; 90		1500.83Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K.
Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels
CrystEngComm, 2021, 23, 617-628
7241760 CIFC18 H15 Cd Cl2 N5 OP 1 21/n 18.1129; 14.5881; 15.9877
90; 93.22; 90		1889.19Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K.
Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels
CrystEngComm, 2021, 23, 617-628
7241761 CIFC36 H26 Cd N8 O2P 1 21/n 115.3928; 10.6783; 19.4846
90; 96.349; 90		3183Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K.
Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels
CrystEngComm, 2021, 23, 617-628
7241762 CIFC40 H36 Cd2 N8 O8I 41/a :229.63; 29.63; 8.9973
90; 90; 90		7899.1Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K.
Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels
CrystEngComm, 2021, 23, 617-628
7241763 CIFC36 H30 N12 O8 ZnP 1 21/c 113.4129; 18.8966; 15.1602
90; 113.177; 90		3532.4Tómasson, Daníel Arnar; Ghosh, Dipankar; Kurup, M. R. Prathapachandra; Mulvee, Matthew T.; Damodaran, Krishna K.
Evaluating the role of a urea-like motif in enhancing the thermal and mechanical strength of supramolecular gels
CrystEngComm, 2021, 23, 617-628
7241765 CIFC18 H18 B F2 N3P 1 21/c 124.878; 6.8029; 20.937
90; 114.088; 90		3234.9Ayhan, Mehmet Menaf; Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Coşut, Bünyemin
Carbon (sp3) tetrel bonding mediated BODIPY supramolecular assembly via unprecedented synergy of Csp3⋯N and Csp3⋯F pair interactions
CrystEngComm, 2021, 23, 268-272
7241766 CIFC18 H16 B F2 I2 N3C m c m16.724; 15.302; 7.6345
90; 90; 90		1953.7Ayhan, Mehmet Menaf; Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Coşut, Bünyemin
Carbon (sp3) tetrel bonding mediated BODIPY supramolecular assembly via unprecedented synergy of Csp3⋯N and Csp3⋯F pair interactions
CrystEngComm, 2021, 23, 268-272
7241767 CIFC18 H17 B F2 I N3P 1 21/c 114.9264; 11.4332; 10.9861
90; 107.745; 90		1785.6Ayhan, Mehmet Menaf; Özcan, Emrah; Dedeoglu, Burcu; Chumakov, Yurii; Zorlu, Yunus; Coşut, Bünyemin
Carbon (sp3) tetrel bonding mediated BODIPY supramolecular assembly via unprecedented synergy of Csp3⋯N and Csp3⋯F pair interactions
CrystEngComm, 2021, 23, 268-272
7241768 CIFC64 H68 Cl4 N4 O10P 1 21/c 117.217; 11.2747; 16.415
90; 117.459; 90		2827.4Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
CrystEngComm, 2021, 23, 436-442
7241769 CIFC64 H68 Cl4 N4 O7P 1 21/c 117.1722; 11.3008; 16.1727
90; 117.16; 90		2792.4Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
CrystEngComm, 2021, 23, 436-442
7241770 CIFC60 H54 Cl4 N4 O4P 1 21/c 116.524; 13.9309; 11.3445
90; 107.39; 90		2492.1Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
CrystEngComm, 2021, 23, 436-442
7241771 CIFC59 H52 Cl4 N4 O4P b c a13.6415; 11.1851; 32.017
90; 90; 90		4885.2Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
CrystEngComm, 2021, 23, 436-442
7241772 CIFC54 H48 Cl8 N4 O4P 1 21/c 116.397; 13.84; 11.647
90; 108.793; 90		2502.2Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
CrystEngComm, 2021, 23, 436-442
7241773 CIFC54 H46 Cl10 N4 O4P 21 21 2111.8817; 13.9512; 30.8666
90; 90; 90		5116.6Tominaga, Masahide; Hyodo, Tadashi; Hikami, Yuya; Yamaguchi, Kentaro
Solvent-dependent alignments and halogen-related interactions in inclusion crystals of adamantane-based macrocycle with pyridazine moieties
CrystEngComm, 2021, 23, 436-442
7241774 CIFC18 H20 N2 O3P 1 21/c 123.896; 4.9911; 13.723
90; 102.782; 90		1596.1Ahmed, Muhammad Naeem; Arif, Muneeba; Andleeb, Hina; Ali Shah, Syed Wadood; Arshad, Ifzan; Tahir, Muhammad Nawaz; Rocha, Mariana; Gil, Diego M.
Interplay of weak noncovalent interactions in alkoxybenzylidene derivatives of benzohydrazide and acetohydrazide: a combined experimental and theoretical investigation and lipoxygenase inhibition (LOX) studies
CrystEngComm, 2021, 23, 955-971
7241775 CIFC24 H32 N2 O2P c a 219.695; 24.699; 9.476
90; 90; 90		2269Ahmed, Muhammad Naeem; Arif, Muneeba; Andleeb, Hina; Ali Shah, Syed Wadood; Arshad, Ifzan; Tahir, Muhammad Nawaz; Rocha, Mariana; Gil, Diego M.
Interplay of weak noncovalent interactions in alkoxybenzylidene derivatives of benzohydrazide and acetohydrazide: a combined experimental and theoretical investigation and lipoxygenase inhibition (LOX) studies
CrystEngComm, 2021, 23, 955-971
7241776 CIFC32 H28 Cu2 I4 O10P -112.2984; 13.0766; 13.096
74.6019; 67.9382; 87.6692		1877.72Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241777 CIFC32 H28 Cu2 I4 O10P -112.311; 13.0867; 13.1261
74.639; 67.9332; 87.7934		1885.41Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241778 CIFC32 H28 Cu2 I4 O10P -16.5823; 11.601; 13.001
91.653; 103.841; 99.765		947.5Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241779 CIFC32 H28 Cu2 I4 O10P -112.2327; 13.0214; 13.0009
74.4145; 68.2545; 87.4839		1849.19Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241780 CIFC32 H28 Cu2 I4 O10P -16.608; 11.633; 13.025
91.803; 104.018; 99.843		954.3Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241781 CIFC32 H28 Cu2 I4 O10P -112.3254; 13.0852; 13.141
74.6086; 68.004; 87.9267		1889.9Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241782 CIFC32 H28 Cu2 I4 O10P -16.5859; 11.5949; 13.0118
91.61; 103.887; 99.737		948.23Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241783 CIFC32 H28 Cu2 I4 O10P -112.3144; 13.0777; 13.1092
74.5741; 68.0058; 87.79		1882.6Strothmann, Robert; van Terwingen, Steven; Kalf, Irmgard; Englert, Ulli
Systematic screening for k type phase transitions ‒ general approach and positive example for a binuclear Cu(ii) paddlewheel structure
CrystEngComm, 2021, 23, 841-849
7241784 CIFC23 H20 Eu O11P 1 21/c 116.1282; 8.4944; 16.6337
90; 105.159; 90		2199.5Wang, 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
7241785 CIFC23 H20 Dy O11P 1 21/c 116.089; 8.4482; 16.397
90; 105.373; 90		2149Wang, 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
7241786 CIFC23 H20 O11 TbP 1 21/c 116.108; 8.4565; 16.414
90; 105.37; 90		2155.9Wang, 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 CIFC40 H21 N4 O16 Sc3R -3 m :H28.8613; 28.8613; 47.8704
90; 90; 120		34532.6Prasad, 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 CIFC40 H20 N5 O18 Sc3R -3 m :H28.817; 28.817; 47.9423
90; 90; 120		34478.4Prasad, 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 CIFC40 H22 N5 O16 Sc3R -3 m :H28.8727; 28.8727; 47.845
90; 90; 120		34542Prasad, 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 CIFC58 H38 N O16 Sc3P -6 2 c31.808; 31.808; 16.9754
90; 90; 120		14873.8Prasad, 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 CIFC42.67 H23.67 N1.33 O16 Sc3R -3 m :H28.7845; 28.7845; 48.405
90; 90; 120		34733Prasad, 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 CIFC42 H46 N2 O8P -16.28; 11.263; 13.232
100.71; 96.26; 96.09		906.5Chahine, 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 CIFC74 H82 N4 O10P -16.3; 15.21; 17.39
112.89; 91.22; 93.74		1529.9Chahine, 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 CIFC49 H70 N3 O17.5P -18.2759; 11.7985; 13.6442
85.64; 75.452; 86.886		1284.96Chahine, 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 CIFC46 H46 N2 O8P -17.67; 8.6982; 16.1026
97.309; 100.27; 113.335		947.06Chahine, 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 CIFC50 H55 Cd2 N3 O11C 1 2/c 133.9304; 12.9471; 11.1617
90; 91.193; 90		4902.28Chahine, 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 CIFC62 H50 Cd2 N2 O8P 1 21/n 126.397; 11.976; 29.443
90; 97.51; 90		9228Chahine, 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 CIFC50 H55 Mn2 N3 O11C 1 2/c 134.247; 13.083; 10.812
90; 91.17; 90		4843.3Chahine, 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 CIFC38 H50 Cd2 Cl2 N2 O15P -19.469; 10.395; 10.692
98.87; 96.95; 96.11		1023.8Chahine, 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 CIFC62 H54 N2 O8P -17.61; 8.14; 19.08
92.58; 97.1; 97.29		1161.2Chahine, 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 CIFC41.5 H47.5 N3.5 Na O9.5 ZnP -110.508; 14.186; 14.263
111.15; 97.39; 90.01		1964Chahine, 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 CIFC68 H72 Cd2 N4 O14P 1 21/c 122.93; 17.33; 8.03
90; 95.24; 90		3177.6Chahine, 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 CIFC43.25 H49.25 N3.75 O11.75 Zn2.5C 1 2/c 120.8995; 21.0392; 32.8802
90; 94.498; 90		14413.2Chahine, 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 CIFC46 H44 Cu2 N2 O10P n m a12.159; 31.183; 12.689
90; 90; 90		4811.1Chahine, 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 CIFC40.25 H42.25 Co2.5 N2.75 O10.75C 1 2/c 120.898; 21.113; 32.881
90; 95.06; 90		14451Chahine, 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 CIFC62 H50 N2 O8.67 Zn2.67P -123.24; 30.59; 33.17
74.89; 77.68; 86.47		22241Chahine, 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 CIFC44 H50 N4 O12 Zn3P -16.196; 14.364; 15.756
79.97; 79.48; 80.88		1346Chahine, 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 CIFC22 H24 Cu N2 O5C 1 2/c 116.386; 11.425; 26.726
90; 100.53; 90		4919.1Chahine, 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 CIFC51 H58 N4 O10 Zn2C 1 2/c 137.413; 12.588; 11.684
90; 103.43; 90		5352Chahine, 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 CIFC42.5 H44.5 Co K2 N3.5 O9.5C 1 2/c 132.349; 12.005; 26.75
90; 100.76; 90		10206Chahine, 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 CIFC42 H43.33 N3.33 Na1.33 O9.33 Zr0.67P -112.33; 18.33; 18.92
66.42; 77.02; 74.7		3745.7Chahine, 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 CIFC43 H51 N3 O18 Zr3C 1 2/m 129.68; 30.61; 13.46
90; 98.91; 90		12081Chahine, 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 CIFC56 H56 Cl4 Cu4 N8 O28P 1 21/n 19.5466; 17.6942; 20.2248
90; 101.2; 90		3351.3Akhtaruzzaman,; 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 CIFC56 H56 Cl2 Cu4 N8 O20P -19.3595; 12.4592; 14.5015
87.821; 72.827; 68.258		1495.86Akhtaruzzaman,; 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 CIFC71 H78 N O35P -112.9186; 13.6147; 21.739
89.925; 81.101; 76.021		3663Butkiewicz, 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 CIFC66 H81 Mg N2 O41.5I 1 2/a 135.528; 12.9487; 33.1933
90; 105.019; 90		14748.7Butkiewicz, 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 CIFC69 H79 N2 O36.5P 1 21/n 121.8515; 12.375; 27.435
90; 112.883; 90		6834.9Butkiewicz, 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 CIFC67 H72.54 N2 O35.27P 1 21/c 121.4549; 12.5308; 26.2757
90; 111.934; 90		6552.8Butkiewicz, 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 CIFC114 H135 Cu12 N24 O36I 2 336.336; 36.336; 36.336
90; 90; 90		47975Dinca, 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 CIFAs2 O3P 1 21/n 15.3224; 12.94547; 4.53602
90; 94.289; 90		311.661Guńka, 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 CIFAs2 O3P 1 21/n 15.2379; 12.75457; 4.49625
90; 94.413; 90		299.49Guńka, 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 CIFAs2 O3P 1 21/n 15.1081; 12.49492; 4.4239
90; 94.591; 90		281.45Guńka, 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 CIFAs2 O3P 1 21/n 15.1421; 12.56168; 4.4451
90; 94.552; 90		286.22Guńka, 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 CIFAs2 O3P 1 21/n 15.0748; 12.42717; 4.4031
90; 94.604; 90		276.79Guńka, 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 CIFAs2 O3P 1 21/n 14.9826; 12.26098; 4.3436
90; 94.581; 90		264.51Guńka, 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 CIFAs2 O3P 1 21/n 15.0087; 12.31139; 4.3629
90; 94.593; 90		268.17Guńka, 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 CIFAs2 O3P 1 21/n 14.6166; 11.5551; 4.0512
90; 94.807; 90		215.35Guńka, 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 CIFAs2 O3P 1 21/n 14.8892; 12.10248; 4.2841
90; 94.569; 90		252.69Guńka, 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 CIFAs2 O3P 1 21/n 14.8627; 12.05705; 4.2663
90; 94.603; 90		249.33Guńka, 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 CIFAs2 O3P 1 21/n 14.7015; 11.7503; 4.1387
90; 94.764; 90		227.85Guńka, 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 CIFAs2 O3P 1 21/n 14.8883; 12.1119; 4.28963
90; 94.6135; 90		253.15Guńka, 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 CIFAs2 O3P 1 21/n 15.1811; 12.63631; 4.46609
90; 94.516; 90		291.49Guńka, 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 CIFAs2 O3P 1 21/n 14.5713; 11.4696; 4.007
90; 94.792; 90		209.36Guńka, 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 CIFAs2 O3P 1 21/n 15.07859; 12.4595; 4.41318
90; 94.5756; 90		278.36Guńka, 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 CIFAs2 O3P 1 21/n 14.6442; 11.6134; 4.07822
90; 94.7902; 90		219.19Guńka, 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 CIFAs2 O3P 1 21/n 14.7371; 11.82822; 4.16968
90; 94.711; 90		232.84Guńka, 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 CIFAs2 O3P 1 21/n 14.6069; 11.5455; 4.04391
90; 94.803; 90		214.34Guńka, 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 CIFAs2 O3P 1 21/n 14.7786; 11.9057; 4.1994
90; 94.695; 90		238.11Guńka, 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 CIFAs2 O3P 1 21/n 15.09945; 12.4945; 4.42425
90; 94.5655; 90		280.997Guńka, 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 CIFAs2 O3P 1 21/n 14.8132; 11.9681; 4.23271
90; 94.6883; 90		243.01Guńka, 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 CIFAs2 O3P 1 21/n 15.269; 12.82716; 4.51254
90; 94.364; 90		304.1Guńka, 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 CIFAs2 O3P 1 21/n 14.9201; 12.15166; 4.3032
90; 94.543; 90		256.47Guńka, 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 CIFAs2 O3P 1 21/n 14.5965; 11.5222; 4.0319
90; 94.769; 90		212.8Guńka, 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 CIFAs2 O3P 1 21/n 14.7416; 11.8243; 4.17264
90; 94.7608; 90		233.14Guńka, 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 CIFAs2 O3P 1 21/n 14.5726; 11.4835; 4.0105
90; 94.821; 90		209.84Guńka, 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 CIFAs2 O3P 1 21/n 14.8178; 11.97404; 4.2306
90; 94.607; 90		243.27Guńka, 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 CIFAs2 O3P 1 21/n 14.6657; 11.67; 4.1027
90; 94.7684; 90		222.61Guńka, 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 CIFAs2 O3P 1 21/n 15.29402; 12.885; 4.50656
90; 94.329; 90		306.531Guńka, 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 CIFAs2 O3P 1 21/n 15.27066; 12.7806; 4.48685
90; 94.579; 90		301.28Guńka, 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 CIFAs2 O3P 1 21/n 15.26373; 12.7447; 4.47691
90; 94.687; 90		299.328Guńka, 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 CIFAs2 O3P 1 21/n 15.29025; 12.8566; 4.502
90; 94.44; 90		305.283Guńka, 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 CIFAs2 O3P 1 21/n 15.28841; 12.8335; 4.50014
90; 94.541; 90		304.46Guńka, 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 CIFAs2 O3P 1 21/n 15.26753; 12.7667; 4.48007
90; 94.738; 90		300.251Guńka, 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 CIFAs2 O3P 1 21/n 15.29393; 12.8775; 4.50545
90; 94.381; 90		306.251Guńka, 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 CIFAs2 O3P 1 21/n 15.27158; 12.7597; 4.48224
90; 94.731; 90		300.465Guńka, 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 CIFAs2 O3P 1 21/n 15.2915; 12.8527; 4.50173
90; 94.533; 90		305.205Guńka, 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 CIFAs2 O3P 1 21/n 15.28379; 12.8173; 4.49485
90; 94.618; 90		303.421Guńka, 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 CIFAs2 O3P 1 21/n 15.2635; 12.732; 4.46891
90; 94.675; 90		298.487Guńka, 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 CIFC54 H38 Cl4 Eu2 N16 O12P 1 21/n 112.0689; 11.6727; 21.7296
90; 94.542; 90		3051.58Dong, 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 CIFC54 H38 Cl4 Gd2 N16 O12P 1 21/n 112.0381; 11.6511; 21.7206
90; 94.5441; 90		3036.89Dong, 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 CIFC54 H38 Cl4 Dy2 N16 O12P 1 21/c 112.0165; 11.6234; 24.035
90; 115.388; 90		3032.8Dong, 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 CIFC54 H38 Cl4 N16 O12 Tb2P 1 21/n 112.0288; 11.6329; 21.7452
90; 94.488; 90		3033.47Dong, 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 CIFC34 H18 Br2 N2 O10 Ru3P -19.9227; 12.457; 16.0614
80.584; 74.32; 67.518		1762.1Min, 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 CIFC36 H24 N2 O12 Ru3P -111.4233; 12.1695; 15.1533
70.483; 87.865; 78.592		1945.3Min, 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 CIFC32 H16 Br4 N2 O10 Ru3C 1 2/c 111.695; 16.4637; 19.9029
90; 103.851; 90		3720.7Min, 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 CIFH10 Ni O15 S1.38 Se0.62 UP m n 2112.8182; 8.2926; 11.3803
90; 90; 90		1209.68Kornyakov, 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 CIFH10 Ni O15 S0.77 Se1.23 UP 1 21/c 18.3598; 11.4808; 12.9631
90; 92.894; 90		1242.58Kornyakov, 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 CIFH10 Ni O15 S0.61 Se1.39 UP 1 21/c 18.3534; 11.4839; 12.9409
90; 92.931; 90		1239.79Kornyakov, 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 CIFH10 Ni O15 S0.43 Se1.57 UP 1 21/c 18.3752; 11.533; 13.0328
90; 93.103; 90		1257.01Kornyakov, 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 CIFH10 Ni O15 S2 UP m n 2112.7506; 8.3095; 11.2929
90; 90; 90		1196.5Kornyakov, 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 CIFH10 Ni O15 S1.2 Se0.8 UP m n 2112.8291; 8.2825; 11.3826
90; 90; 90		1209.48Kornyakov, 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 CIFH10 Ni O15 S0.96 Se1.04 UP 1 21/c 18.3202; 11.4227; 12.882
90; 92.718; 90		1222.92Kornyakov, 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 CIFH10 Mn O15 S2 UP 1 21 16.5114; 11.3829; 8.3439
90; 90.773; 90		618.38Kornyakov, 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 CIFH10 Ni O15 S0.22 Se1.78 UP 1 21/c 18.3902; 11.5601; 13.0744
90; 93.309; 90		1265.99Kornyakov, 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 CIFH10 Ni O15 S1.85 Se0.15 UP m n 2112.7808; 8.2806; 11.3074
90; 90; 90		1196.69Kornyakov, 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 CIFH10 Ni O15 Se2 UP 1 21/c 18.3912; 11.5652; 13.1209
90; 93.533; 90		1270.91Kornyakov, 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 CIFCo H10 O15 S2 UP m n 2112.916; 8.296; 11.2937
90; 90; 90		1210.13Kornyakov, 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 CIFH10 Ni O15 S1.64 Se0.35 UP m n 2112.783; 8.2863; 11.3033
90; 90; 90		1197.29Kornyakov, 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 CIFH10 O15 S2 U ZnP m n 2112.8695; 8.28206; 11.292
90; 90; 90		1203.57Kornyakov, 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 CIFC13 Fe2 N10 OP 1 21/c 18.386; 14.787; 14.458
90; 96.9; 90		1779.9Pérez, 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 CIFC21 H24 Cu Fe N14 OP -19.167; 10.2296; 15.6179
73.752; 80.35; 84.476		1384.29Pérez, 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 CIFC13 H12 Fe N10 O ZnP b c a14.8493; 14.498; 16.5461
90; 90; 90		3562.1Pérez, 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 CIFC13 H12 Fe Mn N10 OP 1 21/c 18.4311; 14.9364; 14.6337
90; 97.228; 90		1828.2Pérez, 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 CIFC13 H12 Cd Fe N10 OP 1 21/c 18.4002; 15.2133; 14.896
90; 98.048; 90		1884.88Pérez, 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 CIFC5 H12 Cl N OP 1 21/c 15.2628; 25.4439; 5.2264
90; 96.777; 90		694.96Socha, 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

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