Crystallography Open Database

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7243314 CIFC12 H8 Br2 F4 N2P -14.8003; 6.6036; 10.9521
83.796; 84.121; 79.072
337.69Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243315 CIFC18 H8 Br2 F8 N2P n a 2112.9213; 12.3927; 11.7294
90; 90; 90
1878.23Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243316 CIFC22 H8 F8 I2 N2P 1 21/c 17.7281; 7.6981; 36.2272
90; 91.551; 90
2154.43Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243317 CIFC20 H12 Br2 F8 N2C 1 2/c 113.3837; 13.8699; 11.1754
90; 102.784; 90
2023.1Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243318 CIFC24 H12 Br2 F8 N2P -17.776; 10.0737; 14.895
81.781; 78.26; 83.082
1125.59Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243319 CIFC22 H24 Br2 F4 N4P 1 21/n 17.0459; 14.8959; 11.1802
90; 102.71; 90
1144.66Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243320 CIFC36 H10 Br4 F16 N2P -17.4148; 11.4097; 21.198
90.035; 90.01; 107.163
1713.5Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243321 CIFC22 H8 Br2 F8 N2P -17.7409; 11.2944; 12.7419
73.313; 72.443; 89.944
1012.9Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243322 CIFC14 H6 Br2 F4 N2P 1 21/n 111.499; 6.267; 19.965
90; 98.291; 90
1423.7Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243323 CIFC18 H12 F8 I2 N2P 1 21/n 113.5292; 10.9229; 14.122
90; 108.47; 90
1979.4Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243324 CIFC24 H10 F8 I2 N2P -17.9651; 10.8942; 14.4024
108.756; 105.483; 90.273
1134.8Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243325 CIFC18 H12 Br2 F8 N2P 1 21/n 113.1047; 10.8097; 14.146
90; 107.369; 90
1912.5Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243326 CIFC18 H12 F4 I2 N2A e a 213.1529; 18.502; 15.239
90; 90; 90
3708.5Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243327 CIFC45 H18 Br6 F24 N3P -17.938; 10.577; 29.826
91.873; 94.086; 105.304
2405.8Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243328 CIFC24 H8 F8 I2 N2P -17.7139; 12.2385; 13.5005
113.307; 99.272; 94.932
1139.37Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243329 CIFC24 H8 Br2 F8 N2P -17.6092; 12.2473; 12.89
111.115; 100.664; 95.114
1085.22Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243330 CIFC20 H6 F8 I2 N2P 1 21/c 18.2738; 6.9896; 34.5606
90; 93.006; 90
1995.9Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243331 CIFC16 H8 Br2 F4 N2P -16.8925; 7.6625; 8.623
108.019; 97.023; 109.558
394.92Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243332 CIFC44 H16 Br4 F16 N4P 1 21/c 17.6382; 15.066; 35.9783
90; 90.815; 90
4139.9Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243333 CIFC18 H8 F8 I2 N2P n a 2112.6612; 12.5742; 12.2189
90; 90; 90
1945.3Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243334 CIFC13 H10 F4 I2 N2P -17.7759; 9.1295; 11.648
97.062; 95.417; 110.587
759.74Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243335 CIFC24 H12 F8 I2 N2P -17.9933; 10.05; 15.0745
80.124; 78.66; 83.953
1166.52Peloquin, Andrew J.; McMillen, Colin D.; Pennington, William T.
One dimensional halogen bond design: Br⋯N versus I⋯N with fluoroarenes
CrystEngComm, 2021, 23, 6098-6106
7243340 CIFC21 H22.5 Cd2 N2 O12.75P -110.3439; 11.4569; 11.9709
76.621; 64.402; 85.987
1243.97Wen, Gui-Lin; Wu, Wei-Ping; Wang, Feng-Wu; Liu, Dao-Fu; Wang, Xiao-Ling; Rong, Jie-Wei; Wang, Yao-Yu
An excellent thermostable dual-functionalized 3D fsx-type Cd(ii) MOF for the highly selective detection of Fe3+ ions and ten nitroaromatic explosives
CrystEngComm, 2021, 23, 6171-6179
7243341 CIFB4 Cu Mn4 Ni7 O20P b a m9.19375; 12.33041; 3.016669
90; 90; 90
341.978Moshkina, Evgeniya; Bovina, Asya; Molokeev, Maxim; Krylov, Alexander; Shabanov, Alexander; Chernyshov, Artem; Sofronova, Svetlana
Study of flux crystal growth peculiarities, structure and Raman spectra of double (Mn,Ni)3BO5 and triple (Mn,Ni,Cu)3BO5 oxyborates with ludwigite structure
CrystEngComm, 2021, 23, 5624-5635
7243342 CIFB4 Cu Mn4 Ni7 O20P b a m9.1828; 12.2766; 3.0091
90; 90; 90
339.227Moshkina, Evgeniya; Bovina, Asya; Molokeev, Maxim; Krylov, Alexander; Shabanov, Alexander; Chernyshov, Artem; Sofronova, Svetlana
Study of flux crystal growth peculiarities, structure and Raman spectra of double (Mn,Ni)3BO5 and triple (Mn,Ni,Cu)3BO5 oxyborates with ludwigite structure
CrystEngComm, 2021, 23, 5624-5635
7243343 CIFB2 Cu Mn2 Ni3 O10P b a m9.1735; 12.2939; 3.0018
90; 90; 90
338.537Moshkina, Evgeniya; Bovina, Asya; Molokeev, Maxim; Krylov, Alexander; Shabanov, Alexander; Chernyshov, Artem; Sofronova, Svetlana
Study of flux crystal growth peculiarities, structure and Raman spectra of double (Mn,Ni)3BO5 and triple (Mn,Ni,Cu)3BO5 oxyborates with ludwigite structure
CrystEngComm, 2021, 23, 5624-5635
7243345 CIFC15 H8 F2 O2P 1 21/n 13.7462; 9.557; 29.904
90; 90.357; 90
1070.6Gately, Thomas J.; Sontising, Watit; Easley, Connor J.; Islam, Imadul; Al-Kaysi, Rabih O.; Beran, Gregory J. O.; Bardeen, Christopher J.
Effect of halogen substitution on energies and dynamics of reversible photomechanical crystals based on 9-anthracenecarboxylic acid
CrystEngComm, 2021, 23, 5931-5943
7243346 CIFC15 H8.07 Cl1.93 O2C 1 2/c 118.665; 3.8338; 33.213
90; 95.3374; 90
2366.3Gately, Thomas J.; Sontising, Watit; Easley, Connor J.; Islam, Imadul; Al-Kaysi, Rabih O.; Beran, Gregory J. O.; Bardeen, Christopher J.
Effect of halogen substitution on energies and dynamics of reversible photomechanical crystals based on 9-anthracenecarboxylic acid
CrystEngComm, 2021, 23, 5931-5943
7243347 CIFH32.2 Mo0.95 N3.05 Na2 O38 V9.05P -18.6373; 10.47; 11.2282
69.078; 87.216; 66.729
866.21Yao, Zhi-Yuan; Zhang, Guo-Qin; Li, Zi-Han; Shen, Lin-Jiang; Ren, Xiao-Ming
Structure-directing effect of aqueous alkali metal ion (Li+, Na+ and K+) clusters on the polyoxoanion configuration in vanadium–molybdenum polyoxometalate solid solutions
CrystEngComm, 2021, 23, 6533-6540
7243348 CIFH35.48 Li2 Mo0.13 N3.87 O38 V9.87P -18.5037; 10.2366; 11.0539
68.641; 87.059; 67.707
824.94Yao, Zhi-Yuan; Zhang, Guo-Qin; Li, Zi-Han; Shen, Lin-Jiang; Ren, Xiao-Ming
Structure-directing effect of aqueous alkali metal ion (Li+, Na+ and K+) clusters on the polyoxoanion configuration in vanadium–molybdenum polyoxometalate solid solutions
CrystEngComm, 2021, 23, 6533-6540
7243353 CIFC31 H28 Cl N5 OP -18.695; 11.849; 13.515
71.182; 88.994; 80.25
1298Dhir, Abhimanew; Rajkumar, Madhu; Desiraju, Gautam R.
Cocrystal hydrate of Bandrowski's base and clotrimazole: a prospective ingredient for hair dye formulations
CrystEngComm, 2021, 23, 5421-5424
7243354 CIFC78 H38 N20P -17.7083; 17.6112; 23.3347
96.381; 96.351; 94.418
3115.98Ando, Rempei; Jin, Mingoo; Ito, Hajime
Charge-transfer crystal with segregated packing structure constructed with hexaarylbenzene and tetracyanoquinodimethane
CrystEngComm, 2021, 23, 5564-5568
7243355 CIFC39 H19 N10P -17.7403; 17.6776; 23.7797
96.408; 96.97; 94.633
3194.85Ando, Rempei; Jin, Mingoo; Ito, Hajime
Charge-transfer crystal with segregated packing structure constructed with hexaarylbenzene and tetracyanoquinodimethane
CrystEngComm, 2021, 23, 5564-5568
7243356 CIFHg K2 Se4 SnI 4/m c m8.0531; 8.0531; 6.9501
90; 90; 90
450.73Teri, Gele; Li, Na; Bai, Sagala; E., Namila; Baiyin, Menghe
Synthesis, crystal structure, photocatalysis, photocurrent response: one-dimensional K2HgSnSe4 and three-dimensional Na6Cu8Sn3Se13
CrystEngComm, 2021, 23, 6079-6085
7243357 CIFCu8 Na6 Se13 Sn3F m -3 c18.4754; 18.4754; 18.4754
90; 90; 90
6306.4Teri, Gele; Li, Na; Bai, Sagala; E., Namila; Baiyin, Menghe
Synthesis, crystal structure, photocatalysis, photocurrent response: one-dimensional K2HgSnSe4 and three-dimensional Na6Cu8Sn3Se13
CrystEngComm, 2021, 23, 6079-6085
7243362 CIFC2 H6 B12 K Li Na8 O30R -3 :H9.606; 9.606; 23.5219
90; 90; 120
1879.7Qiu, Qi-Ming; Yang, Guo-Yu
Three mixed-alkaline-metal borates with {Li@B12Ox(OH)24−x} (x = 18, 22) clusters: from isolated oxoboron cluster to unusual layer
CrystEngComm, 2021, 23, 6518-6525
7243363 CIFB12 Cs5 H8 Li O25P 1 c 19.3037; 10.863; 13.007
90; 96.316; 90
1306.6Qiu, Qi-Ming; Yang, Guo-Yu
Three mixed-alkaline-metal borates with {Li@B12Ox(OH)24−x} (x = 18, 22) clusters: from isolated oxoboron cluster to unusual layer
CrystEngComm, 2021, 23, 6518-6525
7243364 CIFB24 Cs10 H16 Li2 O50P 1 21/c 118.5529; 10.8877; 13.0326
90; 96.274; 90
2616.8Qiu, Qi-Ming; Yang, Guo-Yu
Three mixed-alkaline-metal borates with {Li@B12Ox(OH)24−x} (x = 18, 22) clusters: from isolated oxoboron cluster to unusual layer
CrystEngComm, 2021, 23, 6518-6525
7243367 CIFC43 H53 N5 Ni2 O10 SP -112.2879; 13.4691; 15.8572
67.268; 89.258; 63.953
2135.5Roy, Sourav; Sutradhar, Dipankar; Drew, Michael G. B.; Chattopadhyay, Shouvik
Theoretical insights on the encapsulated hydronium ion mediated supramolecular assembly of nickel(ii) Schiff base complexes: strong hydrogen bonding interaction due to charge transfer from the lone pair of oxygen to the antibonding orbital of the O–H bond
CrystEngComm, 2021, 23, 6724-6735
7243368 CIFC21 H15 Eu N6 O8P -19.9901; 10.1477; 11.9438
64.998; 76.806; 82.831
1067.84Deng, Liming; Zhao, Huihui; Liu, Kang; Ma, Dingxuan
Efficient luminescence sensing in two lanthanide metal–organic frameworks with rich uncoordinated Lewis basic sites
CrystEngComm, 2021, 23, 6591-6598
7243369 CIFC15 H10 N4 O7 TbP -18.2132; 9.955; 11.4034
101.681; 102.242; 107.25
834.27Deng, Liming; Zhao, Huihui; Liu, Kang; Ma, Dingxuan
Efficient luminescence sensing in two lanthanide metal–organic frameworks with rich uncoordinated Lewis basic sites
CrystEngComm, 2021, 23, 6591-6598
7243371 CIFC12 H8 Br Cl N2 OP 1 21/c 14.4398; 19.0129; 13.8958
90; 92.18; 90
1172.14Feiler, Torvid; Bhattacharya, Biswajit; Michalchuk, Adam A. L.; Rhim, Seon-Young; Schröder, Vincent; List-Kratochvil, Emil; Emmerling, Franziska
Tuning the mechanical flexibility of organic molecular crystals by polymorphism for flexible optical waveguides
CrystEngComm, 2021, 23, 5815-5825
7243372 CIFC12 H8 Br Cl N2 OP c a 2125.1344; 3.8736; 11.9831
90; 90; 90
1166.68Feiler, Torvid; Bhattacharya, Biswajit; Michalchuk, Adam A. L.; Rhim, Seon-Young; Schröder, Vincent; List-Kratochvil, Emil; Emmerling, Franziska
Tuning the mechanical flexibility of organic molecular crystals by polymorphism for flexible optical waveguides
CrystEngComm, 2021, 23, 5815-5825
7243373 CIFC10 H12 N4 O7P b c a19.1729; 5.8157; 22.9536
90; 90; 90
2559.41Saunders, Lucy K.; Pallipurath, Anuradha R.; Gutmann, Matthias J.; Nowell, Harriott; Zhang, Ningjin; Allan, David R.
A quantum crystallographic approach to short hydrogen bonds.
CrystEngComm, 2021, 23, 6180-6190
7243374 CIFC10 H12 N4 O7P b c a19.157; 5.791; 22.956
90; 90; 90
2546.7Saunders, Lucy K.; Pallipurath, Anuradha R.; Gutmann, Matthias J.; Nowell, Harriott; Zhang, Ningjin; Allan, David R.
A quantum crystallographic approach to short hydrogen bonds.
CrystEngComm, 2021, 23, 6180-6190
7243375 CIFC4 H9 N2 O3P 1 21/n 13.8179; 13.2171; 12.408
90; 94.614; 90
624.1Saunders, Lucy K.; Pallipurath, Anuradha R.; Gutmann, Matthias J.; Nowell, Harriott; Zhang, Ningjin; Allan, David R.
A quantum crystallographic approach to short hydrogen bonds.
CrystEngComm, 2021, 23, 6180-6190
7243376 CIFC4 H9 N2 O3P 1 21/n 13.8179; 13.2171; 12.408
90; 94.614; 90
624.1Saunders, Lucy K.; Pallipurath, Anuradha R.; Gutmann, Matthias J.; Nowell, Harriott; Zhang, Ningjin; Allan, David R.
A quantum crystallographic approach to short hydrogen bonds.
CrystEngComm, 2021, 23, 6180-6190
7243377 CIFC10 H12 N4 O7C 1 2/c 128.3783; 6.0988; 29.7998
90; 92.511; 90
5152.6Saunders, Lucy K.; Pallipurath, Anuradha R.; Gutmann, Matthias J.; Nowell, Harriott; Zhang, Ningjin; Allan, David R.
A quantum crystallographic approach to short hydrogen bonds.
CrystEngComm, 2021, 23, 6180-6190
7243378 CIFC20 H24 N8 O14C 1 2/c 128.3783; 6.0988; 29.7998
90; 92.511; 90
5152.6Saunders, Lucy K.; Pallipurath, Anuradha R.; Gutmann, Matthias J.; Nowell, Harriott; Zhang, Ningjin; Allan, David R.
A quantum crystallographic approach to short hydrogen bonds.
CrystEngComm, 2021, 23, 6180-6190
7243379 CIFC5 H6 N2 Ni O6P -16.8169; 7.3756; 8.5055
105.538; 90.512; 111.867
379.54Ahmad, M. Shahwaz; Khalid, Mohd; Khan, M. Shahnawaz; Shahid, M.; Ahmad, Musheer
Ni(ii)-Based one dimensional coordination polymers for environmental remediation: design, topology, magnetism and the selective adsorption of cationic dyes
CrystEngComm, 2021, 23, 6253-6266
7243380 CIFC10 H8 N4 Ni O5P 21 21 217.7733; 9.819; 14.7763
90; 90; 90
1127.82Ahmad, M. Shahwaz; Khalid, Mohd; Khan, M. Shahnawaz; Shahid, M.; Ahmad, Musheer
Ni(ii)-Based one dimensional coordination polymers for environmental remediation: design, topology, magnetism and the selective adsorption of cationic dyes
CrystEngComm, 2021, 23, 6253-6266
7243381 CIFC28 H42 N4 O4 PtP n a 2120.7074; 4.9052; 28.1381
90; 90; 90
2858.1Richardson, Jonathan G.; Broadhurst, Edward T.; Benjamin, Helen; Morrison, Carole A.; Moggach, Stephen A.; Robertson, Neil
Evaluating the crystalline orbital hierarchy and high-pressure structure–property response of an extended-ligand platinum(ii) bis(1,2-dioximato) complex
CrystEngComm, 2021, 23, 6359-6364
7243382 CIFC28 H43 N4 O4 PtP n a 2120.3217; 4.7007; 27.4573
90; 90; 90
2622.89Richardson, Jonathan G.; Broadhurst, Edward T.; Benjamin, Helen; Morrison, Carole A.; Moggach, Stephen A.; Robertson, Neil
Evaluating the crystalline orbital hierarchy and high-pressure structure–property response of an extended-ligand platinum(ii) bis(1,2-dioximato) complex
CrystEngComm, 2021, 23, 6359-6364
7243383 CIFC28 H42 N4 O4 PtP n a 2120.088; 4.6778; 27.3616
90; 90; 90
2571.1Richardson, Jonathan G.; Broadhurst, Edward T.; Benjamin, Helen; Morrison, Carole A.; Moggach, Stephen A.; Robertson, Neil
Evaluating the crystalline orbital hierarchy and high-pressure structure–property response of an extended-ligand platinum(ii) bis(1,2-dioximato) complex
CrystEngComm, 2021, 23, 6359-6364
7243384 CIFC28 H42 N4 O4 PtP n a 2120.602; 4.8431; 27.9031
90; 90; 90
2784.1Richardson, Jonathan G.; Broadhurst, Edward T.; Benjamin, Helen; Morrison, Carole A.; Moggach, Stephen A.; Robertson, Neil
Evaluating the crystalline orbital hierarchy and high-pressure structure–property response of an extended-ligand platinum(ii) bis(1,2-dioximato) complex
CrystEngComm, 2021, 23, 6359-6364
7243385 CIFC84 H58 Cd2 N14 O10P 1 21/n 118.0232; 18.0621; 24.6633
90; 90.917; 90
8027.8Ni, Jian-Ling; Liang, Yu; Shao, Juan-Juan; Li, Jun-Feng; Li, Guang-Jun; Chen, Li-Zhuang; Wang, Fang-Ming
TIPA-ligand-based luminescent Cd(ii) organic frameworks as an outstanding sensor for detecting Fe3+ in an aqueous medium
CrystEngComm, 2021, 23, 5516-5521
7243386 CIFC82 H58 Cd2 N14 O10P 1 21/n 118.151; 18.053; 24.485
90; 90.522; 90
8023Ni, Jian-Ling; Liang, Yu; Shao, Juan-Juan; Li, Jun-Feng; Li, Guang-Jun; Chen, Li-Zhuang; Wang, Fang-Ming
TIPA-ligand-based luminescent Cd(ii) organic frameworks as an outstanding sensor for detecting Fe3+ in an aqueous medium
CrystEngComm, 2021, 23, 5516-5521
7243387 CIFC27 H25 N3 O6 ZnP 1 21/n 114.0509; 10.1555; 17.9303
90; 103.03; 90
2492.7Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Steric crowding of a series of pyridine based ligands influencing the photophysical properties of Zn(II) complexes
CrystEngComm, 2021, 23, 6199-6213
7243388 CIFC46 H44 N4 O7 ZnC 1 2/c 131.098; 5.719; 23.853
90; 106.322; 90
4071.3Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Steric crowding of a series of pyridine based ligands influencing the photophysical properties of Zn(II) complexes
CrystEngComm, 2021, 23, 6199-6213
7243389 CIFC43 H45 N7 O8 ZnC 1 2/c 133.183; 8.9246; 15.409
90; 115.059; 90
4133.8Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Steric crowding of a series of pyridine based ligands influencing the photophysical properties of Zn(II) complexes
CrystEngComm, 2021, 23, 6199-6213
7243390 CIFC40 H52 N4 O10 ZnP 1 21/c 116.763; 15.8859; 16.337
90; 108.155; 90
4133.9Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Steric crowding of a series of pyridine based ligands influencing the photophysical properties of Zn(II) complexes
CrystEngComm, 2021, 23, 6199-6213
7243391 CIFC48 H53 N5 O10 ZnP -111.8153; 12.2801; 17.4928
108.449; 96.437; 102.812
2301.7Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Steric crowding of a series of pyridine based ligands influencing the photophysical properties of Zn(II) complexes
CrystEngComm, 2021, 23, 6199-6213
7243392 CIFC74 H74 N8 O15 Zn2P c a 2116.8072; 16.4259; 24.7605
90; 90; 90
6835.7Ejarque, Daniel; Calvet, Teresa; Font-Bardia, Mercè; Pons, Josefina
Steric crowding of a series of pyridine based ligands influencing the photophysical properties of Zn(II) complexes
CrystEngComm, 2021, 23, 6199-6213
7243393 CIFB12 Cu5.994 Ni0.006 O24I -4 2 d11.4978; 11.4978; 5.62608
90; 90; 90
743.764Moshkina, Evgeniya; Molokeev, Maxim; Belskaya, Nadejda; Nemtsev, Ivan; Molchanova, Anastasiia; Boldyrev, Kirill
Metastable growth and infrared spectra of CuB2O4:Ni single crystals
CrystEngComm, 2021, 23, 6761-6768
7243394 CIFB24 Cu11.88 Ni0.12 O48I -4 2 d11.49731; 11.49731; 5.62593
90; 90; 90
743.681Moshkina, Evgeniya; Molokeev, Maxim; Belskaya, Nadejda; Nemtsev, Ivan; Molchanova, Anastasiia; Boldyrev, Kirill
Metastable growth and infrared spectra of CuB2O4:Ni single crystals
CrystEngComm, 2021, 23, 6761-6768
7243406 CIFC23 H14 N2 O6 S ZnP 1 21/n 110.146; 13.915; 14.641
90; 96.29; 90
2054.6Li, Zhao-Hao; Xue, Li-Ping; Liu, Si-Rui; Wang, Si-Jin
Construction of a viologen-derived 2D material with photochromism, photoswitchable luminescence and inkless and erasable prints via sunlight irradiation
CrystEngComm, 2021, 23, 6315-6321
7243407 CIFC19 H14 N2 O6P 21 21 218.125; 13.7648; 15.2241
90; 90; 90
1702.6Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243408 CIFC19 H18 N2 O2P 1 21/c 111.0804; 18.793; 7.5692
90; 98.945; 90
1557Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243409 CIFC84 H58 Cu2 N4 O10.5P -112.9151; 14.7249; 17.8978
76.037; 76.919; 82.899
3208.8Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243410 CIFC41 H28 N2 O5 ZnP 1 21/n 111.41009; 16.18167; 16.91043
90; 92.4308; 90
3119.44Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243411 CIFC41 H30 N2 O4P -17.639; 14.165; 14.697
95.51; 104.51; 96.46
1517Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243412 CIFC41 H28 N2 O4 ZnP 1 21/n 111.3049; 17.2598; 15.7727
90; 92.748; 90
3074Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243413 CIFC40 H28 N2 O4C 1 2/c 114.023; 15.366; 14.628
90; 109.68; 90
2967.9Aryaeifar, Mahnaz; Amiri Rudbari, Hadi; Blacque, Olivier; Islam, Mohammad Khairul; Scopelliti, Rosario; Braun, Jason D.; Herbert, David E.; Bruno, Giuseppe; Janiak, Christoph; Enamullah, Mohammed
Schiff base ligands derived from 1,2-bis(2′-nitro-/amino-phenoxy)-3-R-benzene and 2-hydroxy-1-naphthaldehyde and their Cu/Zn(ii) complexes: synthesis, characterization, X-ray structures and computational studies
CrystEngComm, 2021, 23, 6322-6339
7243416 CIFC80 H294 Cl10 N16 O179 Y14I 41 2 230.983; 30.983; 31.523
90; 90; 90
30260Lu, Tian-Qi; Yin, Jia-Jia; Chen, Cheng; Shi, Hai-Yan; Zheng, Jun; Liu, Zhengjie; Fang, Xiaolong; Zheng, Xiu-Ying
Two pairs of chiral lanthanide–oxo clusters Ln14 induced by amino acid derivatives
CrystEngComm, 2021, 23, 6923-6929
7243417 CIFC80 H318 Cl10 Dy14 N16 O191I 41 2 231.0292; 31.0292; 31.3898
90; 90; 90
30222.5Lu, Tian-Qi; Yin, Jia-Jia; Chen, Cheng; Shi, Hai-Yan; Zheng, Jun; Liu, Zhengjie; Fang, Xiaolong; Zheng, Xiu-Ying
Two pairs of chiral lanthanide–oxo clusters Ln14 induced by amino acid derivatives
CrystEngComm, 2021, 23, 6923-6929
7243418 CIFC80 H294 Cl10 N16 O179 Y14I 41 2 231.008; 31.008; 30.85
90; 90; 90
29662Lu, Tian-Qi; Yin, Jia-Jia; Chen, Cheng; Shi, Hai-Yan; Zheng, Jun; Liu, Zhengjie; Fang, Xiaolong; Zheng, Xiu-Ying
Two pairs of chiral lanthanide–oxo clusters Ln14 induced by amino acid derivatives
CrystEngComm, 2021, 23, 6923-6929
7243419 CIFC80 H318 Cl10 Dy14 N16 O191I 41 2 231.0353; 31.0353; 31.3981
90; 90; 90
30242.3Lu, Tian-Qi; Yin, Jia-Jia; Chen, Cheng; Shi, Hai-Yan; Zheng, Jun; Liu, Zhengjie; Fang, Xiaolong; Zheng, Xiu-Ying
Two pairs of chiral lanthanide–oxo clusters Ln14 induced by amino acid derivatives
CrystEngComm, 2021, 23, 6923-6929
7243420 CIFC25 H32 N2 O7I 1 2 120.206; 6.6378; 20.461
90; 116.74; 90
2450.8Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243421 CIFC27 H32 N2 O6P 21 21 216.943; 17.066; 20.466
90; 90; 90
2425Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243422 CIFC23 H29 N2 O7C 1 2 119.945; 6.698; 18.303
90; 94.98; 90
2436Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243423 CIFC21 H25 N2 O7C 1 2 121.387; 6.419; 18.467
90; 121.541; 90
2160.7Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243424 CIFC23 H28 N2 O6P 21 21 216.6594; 11.845; 26.345
90; 90; 90
2078.11Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243425 CIFC27 H30 N2 O6P 21 21 218.978; 9.713; 28.903
90; 90; 90
2520Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243426 CIFC48 H62 N4 O15P 16.5187; 10.9299; 17.6311
99.531; 97.444; 106.711
1165.47Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243427 CIFC24 H28 F6 N2 O7P 21 21 216.722; 19.671; 20.29
90; 90; 90
2682.9Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243428 CIFC28 H34 N2 O6P 21 21 216.5291; 19.368; 20.431
90; 90; 90
2583.6Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243429 CIFC29 H33 N3 O7.5 SP 21 21 2115.5984; 15.7897; 23.5416
90; 90; 90
5798.2Divya, Indira S.; Amrutha, Surendran; SeethaLekshmi, Sunil; Varughese, Sunil
Molecular salts of quinine: a crystal engineering route to enhance the aqueous solubility
CrystEngComm, 2021, 23, 6942-6951
7243430 CIFC38 H50 N2 O9C 1 2 130.0476; 6.6972; 21.922
90; 127.752; 90
3488Jiang, Qi; Hirsh, David A.; Tu, Yifan; Luo, Laibin
Multicomponent crystals of an artemisinin derivative and cinchona alkaloids for use as antimalarial drugs
CrystEngComm, 2021, 23, 6843-6847
7243431 CIFC20 H29 Cl N2 O4P 16.7848; 10.6171; 15.4805
98.689; 97.586; 108.323
1027.12Jiang, Qi; Hirsh, David A.; Tu, Yifan; Luo, Laibin
Multicomponent crystals of an artemisinin derivative and cinchona alkaloids for use as antimalarial drugs
CrystEngComm, 2021, 23, 6843-6847
7243435 CIFC72 H56 Co4 N12 O20P 1 21/n 111.0719; 13.1489; 11.7587
90; 98.256; 90
1694.13Wei, Yaoyi; Zhu, Bin; Wang, Jinmiao; Wang, Lulu; Wu, Ruixue; Liu, Wenbo; Ma, Bingxiang; Yang, Dong; Fan, Yuhua; Zhang, Xia
A series of novel Co(ii)-based MOFs: syntheses, structural diversity, and various properties
CrystEngComm, 2021, 23, 6376-6387
7243436 CIFC22 H14 Co N3 O5P -19.4348; 9.9705; 11.5494
68.346; 83.463; 76.625
981.9Wei, Yaoyi; Zhu, Bin; Wang, Jinmiao; Wang, Lulu; Wu, Ruixue; Liu, Wenbo; Ma, Bingxiang; Yang, Dong; Fan, Yuhua; Zhang, Xia
A series of novel Co(ii)-based MOFs: syntheses, structural diversity, and various properties
CrystEngComm, 2021, 23, 6376-6387
7243437 CIFC50 H34 Co3 N8 O17P -110.0359; 14.6155; 19.1561
76.537; 89.864; 89.195
2732.3Wei, Yaoyi; Zhu, Bin; Wang, Jinmiao; Wang, Lulu; Wu, Ruixue; Liu, Wenbo; Ma, Bingxiang; Yang, Dong; Fan, Yuhua; Zhang, Xia
A series of novel Co(ii)-based MOFs: syntheses, structural diversity, and various properties
CrystEngComm, 2021, 23, 6376-6387
7243438 CIFC54 H42 Cd3 O24P -17.908; 9.0612; 18.642
95.133; 100.853; 107.104
1238.88Du, Lin; Lu, Lu; Shi, Chuncheng; Wang, Hong-Yan; Wang, Jun; Singh, Amita; Kumar, Abhinav
New Cd(ii) coordination polymers bearing Y-shaped tricarboxylate ligands as photocatalysts for dye degradation
CrystEngComm, 2021, 23, 6400-6408
7243439 CIFC78 H52 Cd2 N4 O22P -16.1936; 15.2015; 18.859
71.913; 89.28; 89.947
1687.7Du, Lin; Lu, Lu; Shi, Chuncheng; Wang, Hong-Yan; Wang, Jun; Singh, Amita; Kumar, Abhinav
New Cd(ii) coordination polymers bearing Y-shaped tricarboxylate ligands as photocatalysts for dye degradation
CrystEngComm, 2021, 23, 6400-6408
7243451 CIFC17 H88 Ce2.5 N2.5 O91 P4 W16C 1 2 125.85; 13.375; 27.037
90; 91.89; 90
9343Wang, Wenyan; Izarova, Natalya V.; van Leusen, Jan; Kögerler, Paul
A phosphonate–lanthanoid polyoxometalate coordination polymer: {Ce2P2W16O60L2}n zipper chains
CrystEngComm, 2021, 23, 5989-5993
7243455 CIFC28 H24 N2 O5P -18.748; 8.7951; 15.4152
96.274; 97.889; 98.627
1151.3Sendh, Jagajiban; Singh, Munendra Pal; Baruah, Jubaraj B.
5-[(Pyren-9-ylmethyl)amino]isophthalic acid with nitrogen containing heterocycles: stacking, N–H⋯π interactions and photoluminescence
CrystEngComm, 2021, 23, 6952-6966
7243456 CIFC31 H26 N4 O4P -17.9646; 12.144; 14.685
112.558; 90.032; 99.526
1290.4Sendh, Jagajiban; Singh, Munendra Pal; Baruah, Jubaraj B.
5-[(Pyren-9-ylmethyl)amino]isophthalic acid with nitrogen containing heterocycles: stacking, N–H⋯π interactions and photoluminescence
CrystEngComm, 2021, 23, 6952-6966
7243457 CIFC31 H21 N2 O4P -18.8551; 9.9074; 14.9941
103.891; 95.539; 112.603
1152.44Sendh, Jagajiban; Singh, Munendra Pal; Baruah, Jubaraj B.
5-[(Pyren-9-ylmethyl)amino]isophthalic acid with nitrogen containing heterocycles: stacking, N–H⋯π interactions and photoluminescence
CrystEngComm, 2021, 23, 6952-6966
7243458 CIFC35 H25 N3 O4P -19.065; 12.112; 13.231
110.005; 94.095; 105.378
1294.9Sendh, Jagajiban; Singh, Munendra Pal; Baruah, Jubaraj B.
5-[(Pyren-9-ylmethyl)amino]isophthalic acid with nitrogen containing heterocycles: stacking, N–H⋯π interactions and photoluminescence
CrystEngComm, 2021, 23, 6952-6966
7243459 CIFC34 H26 N6 O4P -17.6359; 13.6124; 14.8657
103.866; 103.123; 100.924
1411.53Sendh, Jagajiban; Singh, Munendra Pal; Baruah, Jubaraj B.
5-[(Pyren-9-ylmethyl)amino]isophthalic acid with nitrogen containing heterocycles: stacking, N–H⋯π interactions and photoluminescence
CrystEngComm, 2021, 23, 6952-6966
7243460 CIFC33 H29 N5 O9P -17.1375; 12.3754; 19.214
94.647; 98.852; 98.195
1650.6Sendh, Jagajiban; Singh, Munendra Pal; Baruah, Jubaraj B.
5-[(Pyren-9-ylmethyl)amino]isophthalic acid with nitrogen containing heterocycles: stacking, N–H⋯π interactions and photoluminescence
CrystEngComm, 2021, 23, 6952-6966
7243461 CIFC46 H36 Br4 Cl2 S32 ZnI 41/a :29.7458; 9.7458; 74.416
90; 90; 90
7068.1Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
CrystEngComm, 2021, 23, 6620-6625
7243462 CIFC46 H36 Br4 Cl2 S32 ZnI -19.478; 9.9772; 74.311
91.03; 90.423; 90.136
7025.8Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
CrystEngComm, 2021, 23, 6620-6625
7243463 CIFC46 H36 Br4 Cl2 S32 ZnI -19.31052; 9.9603; 74.2011
91.3016; 90.4551; 90.3631
6878.9Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
CrystEngComm, 2021, 23, 6620-6625
7243464 CIFC46 H36 Br4 Cl2 S32 ZnI -19.38534; 9.99249; 74.2113
91.1767; 90.4551; 90.1829
6958Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
CrystEngComm, 2021, 23, 6620-6625
7243465 CIFC46 H36 Br4 Cl2 S32 ZnI -19.28488; 9.9294; 74.1606
91.2956; 90.4755; 90.4013
6834.9Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
CrystEngComm, 2021, 23, 6620-6625
7243466 CIFC46 H36 Br4 Cl2 S32 ZnI -19.3549; 9.9886; 74.2441
91.25; 90.478; 90.243
6935.6Shilov, Gennady V.; Zhilyaeva, Elena I.; Aldoshin, Sergey M.; Flakina, Alexandra M.; Lyubovskii, Rustem B.; Pesotskii, Sergei I.; Lyubovskaya, Rimma N.
Evolution of crystal structure of dual layered molecular conductor (ET)4ZnBr4(C6H4Cl2) with temperature
CrystEngComm, 2021, 23, 6620-6625
7243467 CIFC4 Ca3 K2 O12P 21 21 217.3905; 8.8156; 16.4817
90; 90; 90
1073.81Rashchenko, Sergey V.; Shatskiy, Anton F.; Ignatov, Mark A.; Arefiev, Anton V.; Litasov, Konstantin D.
High-pressure synthesis and crystal structure of non-centrosymmetric K2Ca3(CO3)4
CrystEngComm, 2021, 23, 6675-6681
7243468 CIFC31 H23 Cl N2 O6P -19.0827; 9.5303; 15.2656
81.275; 78.069; 85.015
1275.79Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243469 CIFC29 H21 Cl N4 O7P -19.1618; 10.0986; 14.4711
80.377; 78.44; 86.267
1292.58Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243470 CIFC36 H31 Cl N2 O5P -19.4734; 12.1901; 13.6109
78.39; 71.852; 89.207
1461.05Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243471 CIFC29 H22 Cl N3 O4P -18.7637; 9.2884; 15.7219
106.107; 103.639; 90.928
1190.29Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243472 CIFC31 H24 Cl N3 O2P -18.6793; 10.6795; 13.6524
95.603; 95.284; 97.549
1241.41Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243473 CIFC33 H30 Cl N3 O5P -19.0175; 9.9958; 16.7343
86.397; 75.472; 86.959
1456.18Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243474 CIFC29 H23 Cl N2 O4P n a 2121.0772; 8.2738; 13.8978
90; 90; 90
2423.62Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243475 CIFC32 H23 Cl N2 O8P -111.7142; 15.503; 16.6489
69.389; 89.642; 89.69
2829.9Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243476 CIFC31 H27 Cl N4 O7P -18.8976; 12.8529; 13.9071
102.931; 98.041; 106.569
1449.97Li, Chang; Wu, Di; Li, Jiulong; Ji, Xu; Qi, Luguang; Sun, Qin; Wang, Aiyu; Xie, Chuang; Gong, Junbo; Chen, Wei
Multicomponent crystals of clotrimazole: a combined theoretical and experimental study
CrystEngComm, 2021, 23, 6977-6993
7243477 CIFC21 H12 Cd O7 PP b c a23.728; 13.165; 30.085
90; 90; 90
9398Peng, Shuang; Qi, Yan-Jie; Li, Xin-Hao; Sun, Cai; Li, Ling-Yun; Li, Xin-Xiong; Zheng, Shou-Tian; Zhang, Qichun
Two isomeric zeolite-like metal‒organic frameworks with mechanically responsive luminescence emission and gas adsorption properties
CrystEngComm, 2021, 23, 5753-5757
7243478 CIFC23 H20 Cd O7 PP 1 21/c 115.135; 22.028; 18.37
90; 101.248; 90
6007Peng, Shuang; Qi, Yan-Jie; Li, Xin-Hao; Sun, Cai; Li, Ling-Yun; Li, Xin-Xiong; Zheng, Shou-Tian; Zhang, Qichun
Two isomeric zeolite-like metal‒organic frameworks with mechanically responsive luminescence emission and gas adsorption properties
CrystEngComm, 2021, 23, 5753-5757
7243483 CIFB3 Ca4 Ho O10C 1 m 18.09; 16.018; 3.5317
90; 101.284; 90
448.8Yu, Pingzhang; Pan, Xiaobo; Wu, Guangda; Liu, Yanqing; Yu, Fapeng; Wang, Zhengping; Xu, Xinguang
Crystal growth, optical, thermal and piezoelectric properties of HoCa4O(BO3)3 crystal
CrystEngComm, 2021, 23, 6574-6581
7243484 CIFC100 H210 O93C 1 2 119.133; 24.566; 15.782
90; 108.873; 90
7019Vicatos, A. I.; Caira, M. R.
Cyclodextrin complexes of the anticonvulsant agent valproic acid
CrystEngComm, 2021, 23, 6582-6590
7243485 CIFC129 H237.8 O77.88P 110.396; 15.111; 25.494
83.247; 81.556; 89.475
3933.9Vicatos, A. I.; Caira, M. R.
Cyclodextrin complexes of the anticonvulsant agent valproic acid
CrystEngComm, 2021, 23, 6582-6590
7243486 CIFC62 H114.4 O33.2P 21 21 2115.337; 20.728; 23.104
90; 90; 90
7345Vicatos, A. I.; Caira, M. R.
Cyclodextrin complexes of the anticonvulsant agent valproic acid
CrystEngComm, 2021, 23, 6582-6590
7243487 CIFC176 H402 O177P 4 21 223.745; 23.745; 23.1
90; 90; 90
13024Vicatos, A. I.; Caira, M. R.
Cyclodextrin complexes of the anticonvulsant agent valproic acid
CrystEngComm, 2021, 23, 6582-6590
7243488 CIFB7 Ba12 F4 Li O21P 42/m b c13.5174; 13.5174; 14.9399
90; 90; 90
2729.82Bekker, T. B.; Yelisseyev, A. P.; Solntsev, V. P.; Davydov, A. V.; Inerbaev, T. M.; Rashchenko, S. V.; Kostyukov, A. I.
The influence of co-doping on the luminescence and thermoluminescence properties of Cu-containing fluoride borate crystals
CrystEngComm, 2021, 23, 6599-6609
7243489 CIFC94 H83 N8 O18 Zn3P -115.186; 15.21; 26.964
91.53; 102.04; 91.69
6085Mazzeo, Paolo P.; Balestri, Davide; Bacchi, Alessia; Pelagatti, Paolo
Stabilization of liquid active guests via nanoconfinement into a flexible microporous metal–organic framework
CrystEngComm, 2021, 23, 7262-7269
7243490 CIFC130.35 H132.3 N8.95 O22.3 Zn3P -121.473; 21.553; 26.886
94.896; 102.406; 89.986
12106Mazzeo, Paolo P.; Balestri, Davide; Bacchi, Alessia; Pelagatti, Paolo
Stabilization of liquid active guests via nanoconfinement into a flexible microporous metal–organic framework
CrystEngComm, 2021, 23, 7262-7269
7243491 CIFC126.62 H125.75 N7.62 O20.25 Zn3P -115.263; 30.497; 26.95
89.2; 82.16; 87.8
12418Mazzeo, Paolo P.; Balestri, Davide; Bacchi, Alessia; Pelagatti, Paolo
Stabilization of liquid active guests via nanoconfinement into a flexible microporous metal–organic framework
CrystEngComm, 2021, 23, 7262-7269
7243492 CIFC39 H15 N6P -17.3212; 9.9861; 19.292
78.231; 89.49; 77.581
1347.6Mandal, Arkalekha; Kim, Youngmee; Kim, Sung-Jin; Park, JaeHong
Unravelling the fluorescence and semiconductor properties of a new coronene:TCNB charge transfer cocrystal polymorph
CrystEngComm, 2021, 23, 7132-7140
7243497 CIFC6 H7 Co0.5 N3 O4P -17.385; 7.98; 8.186
65.269; 89.12; 70.156
407.6Ma, Zhi Long; Wang, Meng Chen; Tian, Li; Liu, Zhong Yi
Solvent-controlled metal coordination polymers of Co(ii) with different topological structures and properties
CrystEngComm, 2021, 23, 7253-7261
7243498 CIFC24 H14 Co N12 O8P -17.1998; 10.346; 12.6281
73.713; 84.815; 79.798
887.8Ma, Zhi Long; Wang, Meng Chen; Tian, Li; Liu, Zhong Yi
Solvent-controlled metal coordination polymers of Co(ii) with different topological structures and properties
CrystEngComm, 2021, 23, 7253-7261
7243499 CIFC36 H22 Co3 N18 O14P -110.3709; 10.4034; 13.8572
71.806; 86.047; 88.735
1416.96Ma, Zhi Long; Wang, Meng Chen; Tian, Li; Liu, Zhong Yi
Solvent-controlled metal coordination polymers of Co(ii) with different topological structures and properties
CrystEngComm, 2021, 23, 7253-7261
7243509 CIFC28 H36 Li N4 O8C 1 2/c 116.8468; 20.5523; 8.3102
90; 90.541; 90
2877.2Yan, Bingjia; Horton, Peter N.; Weston, Simon C.; Russell, Andrea E.; Grossel, Martin C.
Novel TCNQ-stacking motifs in (12-crown-4)-complexes of alkali metal TCNQ salts
CrystEngComm, 2021, 23, 6755-6760
7243510 CIFC40 H40 K N8 O8P -18.0221; 13.6455; 18.3816
80.507; 85.505; 85.457
1973.99Yan, Bingjia; Horton, Peter N.; Weston, Simon C.; Russell, Andrea E.; Grossel, Martin C.
Novel TCNQ-stacking motifs in (12-crown-4)-complexes of alkali metal TCNQ salts
CrystEngComm, 2021, 23, 6755-6760
7243511 CIFC40 H40 N8 Na O8P -18.1103; 13.6858; 17.7029
78.737; 86.244; 85.714
1919.11Yan, Bingjia; Horton, Peter N.; Weston, Simon C.; Russell, Andrea E.; Grossel, Martin C.
Novel TCNQ-stacking motifs in (12-crown-4)-complexes of alkali metal TCNQ salts
CrystEngComm, 2021, 23, 6755-6760
7243512 CIFC28 H36 N4 Na O8C 1 2/c 117.191; 20.518; 8.3079
90; 90.131; 90
2930.4Yan, Bingjia; Horton, Peter N.; Weston, Simon C.; Russell, Andrea E.; Grossel, Martin C.
Novel TCNQ-stacking motifs in (12-crown-4)-complexes of alkali metal TCNQ salts
CrystEngComm, 2021, 23, 6755-6760
7243513 CIFC40 H40 Li N8 O8P -18.2066; 13.7299; 17.8792
72.441; 83.006; 86.623
1905.87Yan, Bingjia; Horton, Peter N.; Weston, Simon C.; Russell, Andrea E.; Grossel, Martin C.
Novel TCNQ-stacking motifs in (12-crown-4)-complexes of alkali metal TCNQ salts
CrystEngComm, 2021, 23, 6755-6760
7243514 CIFCs H2 Mn O10 V3P b c m6.869; 9.873; 15.041
90; 90; 90
1020Zou, Yan-Min; Lan, Xiao-Yun; Ma, Wen; Jin, Jian-Ce; Sun, Hai-Yan; Li, Ji-Long; Feng, Mei-Ling; Huang, Xiao-Ying
Towards new cesium containing manganese vanadates via a precursor method
CrystEngComm, 2021, 23, 6909-6914
7243515 CIFCs4.34 H5.93 Mn1.83 O26.97 V8P 4/m n c13.569; 13.569; 8.5361
90; 90; 90
1571.65Zou, Yan-Min; Lan, Xiao-Yun; Ma, Wen; Jin, Jian-Ce; Sun, Hai-Yan; Li, Ji-Long; Feng, Mei-Ling; Huang, Xiao-Ying
Towards new cesium containing manganese vanadates via a precursor method
CrystEngComm, 2021, 23, 6909-6914
7243516 CIFC20 H28 Ag2 B2 F8 N8 S4P -110.7972; 13.496; 13.6852
62.208; 86.974; 67.181
1605.91Soleymani-Babadi, Susan; Beheshti, Azizolla; Bahrani-Pour, Maryam; Salahshournia, Behrang; Zafarian, Hamid-Reza; Trzybiński, Damian; Mayer, Peter; Wozniak, Krzysztof
Involvement of various anions in tuning the structure of silver(i) coordination polymers based on a S-donor ligand: syntheses, crystal structure and uptake properties
CrystEngComm, 2021, 23, 7502-7516
7243517 CIFC10 H14 Ag Cl N4 O4 S2P 1 21/c 110.0969; 18.6753; 7.9739
90; 92.264; 90
1502.41Soleymani-Babadi, Susan; Beheshti, Azizolla; Bahrani-Pour, Maryam; Salahshournia, Behrang; Zafarian, Hamid-Reza; Trzybiński, Damian; Mayer, Peter; Wozniak, Krzysztof
Involvement of various anions in tuning the structure of silver(i) coordination polymers based on a S-donor ligand: syntheses, crystal structure and uptake properties
CrystEngComm, 2021, 23, 7502-7516
7243518 CIFC10 H14 Ag2 N6 O6 S2P 1 21/n 112.0332; 6.5856; 22.1176
90; 102.28; 90
1712.63Soleymani-Babadi, Susan; Beheshti, Azizolla; Bahrani-Pour, Maryam; Salahshournia, Behrang; Zafarian, Hamid-Reza; Trzybiński, Damian; Mayer, Peter; Wozniak, Krzysztof
Involvement of various anions in tuning the structure of silver(i) coordination polymers based on a S-donor ligand: syntheses, crystal structure and uptake properties
CrystEngComm, 2021, 23, 7502-7516
7243519 CIFC12 H14 Ag2 F6 N4 O6 S4P -18.7766; 10.4029; 11.8505
86.302; 81.916; 86.791
1067.79Soleymani-Babadi, Susan; Beheshti, Azizolla; Bahrani-Pour, Maryam; Salahshournia, Behrang; Zafarian, Hamid-Reza; Trzybiński, Damian; Mayer, Peter; Wozniak, Krzysztof
Involvement of various anions in tuning the structure of silver(i) coordination polymers based on a S-donor ligand: syntheses, crystal structure and uptake properties
CrystEngComm, 2021, 23, 7502-7516
7243520 CIFC30 H42 Ag3 F18 N12 P3 S6P 1 21/n 116.532; 11.115; 27.2509
90; 99.442; 90
4939.6Soleymani-Babadi, Susan; Beheshti, Azizolla; Bahrani-Pour, Maryam; Salahshournia, Behrang; Zafarian, Hamid-Reza; Trzybiński, Damian; Mayer, Peter; Wozniak, Krzysztof
Involvement of various anions in tuning the structure of silver(i) coordination polymers based on a S-donor ligand: syntheses, crystal structure and uptake properties
CrystEngComm, 2021, 23, 7502-7516
7243521 CIFC32 H8 F42 I2 N4 OP 1 21/c 128.89; 5.5858; 28.523
90; 104.4; 90
4458.3Saccone, Marco; Pace, Andrea; Pibiri, Ivana; Cavallo, Gabriella; Metrangolo, Pierangelo; Pilati, Tullio; Resnati, Giuseppe; Terraneo, Giancarlo
Dissecting the packing forces in mixed perfluorocarbon/aromatic co-crystals
CrystEngComm, 2021, 23, 7324-7333
7243534 CIFC20 H12 I2 N2P 1 21/n 18.6398; 19.4072; 10.7039
90; 101.237; 90
1760.36Saidykhan, Amie; Fenwick, Nathan W.; Bowen, Richard D.; Telford, Richard; Seaton, Colin C.
Isostructurality of quinoxaline crystal phases: the interplay of weak hydrogen bonds and halogen bonding
CrystEngComm, 2021, 23, 7108-7117
7243535 CIFC20 H12 Cl2 N2P 1 21/n 113.368; 7.5374; 16.175
90; 104.64; 90
1576.9Saidykhan, Amie; Fenwick, Nathan W.; Bowen, Richard D.; Telford, Richard; Seaton, Colin C.
Isostructurality of quinoxaline crystal phases: the interplay of weak hydrogen bonds and halogen bonding
CrystEngComm, 2021, 23, 7108-7117
7243536 CIFC20 H12 F2 N2P 1 21/n 112.7621; 7.6916; 15.439
90; 101.23; 90
1486.5Saidykhan, Amie; Fenwick, Nathan W.; Bowen, Richard D.; Telford, Richard; Seaton, Colin C.
Isostructurality of quinoxaline crystal phases: the interplay of weak hydrogen bonds and halogen bonding
CrystEngComm, 2021, 23, 7108-7117
7243537 CIFC22 H18 N2P 1 21/n 112.313; 7.563; 17.916
90; 102.333; 90
1629.9Saidykhan, Amie; Fenwick, Nathan W.; Bowen, Richard D.; Telford, Richard; Seaton, Colin C.
Isostructurality of quinoxaline crystal phases: the interplay of weak hydrogen bonds and halogen bonding
CrystEngComm, 2021, 23, 7108-7117
7243538 CIFC15 H13 Cd N2 O5 SP -16.2638; 10.7726; 12.388
111.317; 96.567; 105.524
729.15Fu, Miao-Miao; Liu, Ce; Dong, Gui-Ying
Two Cd(ii)-based metal–organic frameworks for the highly effective detection of Fe3+ ions and levofloxacin in aqueous media
CrystEngComm, 2021, 23, 7397-7405
7243539 CIFC15 H10 Cd N O4P -17.5153; 9.8544; 10.3104
62.368; 76.205; 67.714
624.13Fu, Miao-Miao; Liu, Ce; Dong, Gui-Ying
Two Cd(ii)-based metal–organic frameworks for the highly effective detection of Fe3+ ions and levofloxacin in aqueous media
CrystEngComm, 2021, 23, 7397-7405
7243540 CIFC39 H37 N7 O13 Zn2P 1 21/n 19.4083; 13.686; 18.288
90; 99.846; 90
2320.1Wu, Qi; Yang, Xiao-Li; Ding, Ze-Yu; Meng, Xiao-Yun; Zhang, Wen-Yan; Yan, Yang-Tian; Yang, Guo-Ping; Wang, Yao-Yu
A multi-functional two-dimensional Zn(ii)-organic framework for selective carbon dioxide adsorption, sensing of nitrobenzene and Cr2O72−
CrystEngComm, 2021, 23, 7643-7649
7243541 CIFC24 H16 Co N2 O4P 1 21/c 110.3931; 16.027; 14.996
90; 98.243; 90
2472.1Ndamyabera, Christophe A.; Chatterjee, Nabanita; Oliver, Clive L.; Bourne, Susan A.
Robust pyridylbenzoate metal–organic frameworks as sorbents for volatile solvents and gases
CrystEngComm, 2021, 23, 7162-7170
7243542 CIFC24 H16 Co N2 O4P 1 21/c 110.4014; 16.133; 14.6878
90; 98.482; 90
2437.7Ndamyabera, Christophe A.; Chatterjee, Nabanita; Oliver, Clive L.; Bourne, Susan A.
Robust pyridylbenzoate metal–organic frameworks as sorbents for volatile solvents and gases
CrystEngComm, 2021, 23, 7162-7170
7243543 CIFC24 H16 Co I1.6 N2 O4P 1 21/c 110.114; 16.501; 14.7
90; 97.159; 90
2434.2Ndamyabera, Christophe A.; Chatterjee, Nabanita; Oliver, Clive L.; Bourne, Susan A.
Robust pyridylbenzoate metal–organic frameworks as sorbents for volatile solvents and gases
CrystEngComm, 2021, 23, 7162-7170
7243544 CIFC24 H16.5 N2 O4.25 ZnP 1 21/c 110.2197; 16.1263; 14.8826
90; 98.059; 90
2428.5Ndamyabera, Christophe A.; Chatterjee, Nabanita; Oliver, Clive L.; Bourne, Susan A.
Robust pyridylbenzoate metal–organic frameworks as sorbents for volatile solvents and gases
CrystEngComm, 2021, 23, 7162-7170
7243546 CIFC22 H14 Co N2 O4R -3 :H27.0844; 27.0844; 22.219
90; 90; 120
14115.4Liu, Qing; Zhang, Lin-Yan; Bao, Yu-Mei; Zhang, Na; Zhang, Jian-Yong; Xing, Yuan-Yuan; Deng, Wei; Liu, Zhen-Jiang
Structures and catalytic oxidative coupling reaction of four Co-MOFs modified with R-isophthalic acid (RH, OH and COOH) and trigonal ligands
CrystEngComm, 2021, 23, 7590-7601
7243547 CIFC29 H19 Co N3 O5C 1 2/c 125.1587; 12.6586; 16.9319
90; 102.447; 90
5265.6Liu, Qing; Zhang, Lin-Yan; Bao, Yu-Mei; Zhang, Na; Zhang, Jian-Yong; Xing, Yuan-Yuan; Deng, Wei; Liu, Zhen-Jiang
Structures and catalytic oxidative coupling reaction of four Co-MOFs modified with R-isophthalic acid (RH, OH and COOH) and trigonal ligands
CrystEngComm, 2021, 23, 7590-7601
7243548 CIFC60 H40 Co3 N6 O14P -110.1206; 13.677; 15.8965
70.383; 78.221; 83.458
2026.56Liu, Qing; Zhang, Lin-Yan; Bao, Yu-Mei; Zhang, Na; Zhang, Jian-Yong; Xing, Yuan-Yuan; Deng, Wei; Liu, Zhen-Jiang
Structures and catalytic oxidative coupling reaction of four Co-MOFs modified with R-isophthalic acid (RH, OH and COOH) and trigonal ligands
CrystEngComm, 2021, 23, 7590-7601
7243549 CIFC22 H14 Co N2 O5R -3 :H27.0648; 27.0648; 22.965
90; 90; 120
14568Liu, Qing; Zhang, Lin-Yan; Bao, Yu-Mei; Zhang, Na; Zhang, Jian-Yong; Xing, Yuan-Yuan; Deng, Wei; Liu, Zhen-Jiang
Structures and catalytic oxidative coupling reaction of four Co-MOFs modified with R-isophthalic acid (RH, OH and COOH) and trigonal ligands
CrystEngComm, 2021, 23, 7590-7601
7243550 CIFC6 H14 Cl4 Cu2 N2P 1 21/n 16.4278; 13.986; 12.7277
90; 91.79; 90
1143.65Goreshnik, Evgeny
Influence of the synthetic conditions on a formation of 1-D, 2-D and 3-D copper–chloride coordination polymers
CrystEngComm, 2021, 23, 7171-7178
7243551 CIFC6 H18 Cl7 Cu7 S3P 63 m c13.9585; 13.9585; 6.4715
90; 90; 120
1091.98Goreshnik, Evgeny
Influence of the synthetic conditions on a formation of 1-D, 2-D and 3-D copper–chloride coordination polymers
CrystEngComm, 2021, 23, 7171-7178
7243552 CIFC6 H14 Cl6 Cu2 N2P 1 2/n 16.9394; 8.4624; 12.2504
90; 104.482; 90
696.53Goreshnik, Evgeny
Influence of the synthetic conditions on a formation of 1-D, 2-D and 3-D copper–chloride coordination polymers
CrystEngComm, 2021, 23, 7171-7178
7243553 CIFC6 H14 Cl5 Cu3 N2P n m a17.3198; 7.5743; 10.1087
90; 90; 90
1326.11Goreshnik, Evgeny
Influence of the synthetic conditions on a formation of 1-D, 2-D and 3-D copper–chloride coordination polymers
CrystEngComm, 2021, 23, 7171-7178
7243554 CIFC4 H2 K2 N10 O5P 1 21/c 112.1233; 8.2762; 11.5289
90; 99.076; 90
1142.27Wang, Yu; Ye, Jin; Yang, Na; Ma, Haixia; Zhang, Yazhou; Guo, Zhaoqi
Strong intermolecular interaction induced methylene-bridged asymmetric heterocyclic explosives
CrystEngComm, 2021, 23, 7635-7642
7243555 CIFC4 H10 N12 O5P 1 21/c 112.6801; 8.2805; 11.665
90; 97.819; 90
1213.41Wang, Yu; Ye, Jin; Yang, Na; Ma, Haixia; Zhang, Yazhou; Guo, Zhaoqi
Strong intermolecular interaction induced methylene-bridged asymmetric heterocyclic explosives
CrystEngComm, 2021, 23, 7635-7642
7243556 CIFC4 H4 N10 O5P b c a9.4839; 9.0436; 22.4984
90; 90; 90
1929.66Wang, Yu; Ye, Jin; Yang, Na; Ma, Haixia; Zhang, Yazhou; Guo, Zhaoqi
Strong intermolecular interaction induced methylene-bridged asymmetric heterocyclic explosives
CrystEngComm, 2021, 23, 7635-7642
7243561 CIFB12 H12 Na O27 Rb5R 3 2 :H11.1487; 11.1487; 20.6785
90; 90; 120
2225.9Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
CrystEngComm, 2021, 23, 7081-7089
7243562 CIFB12 H4 O22 Rb4P 1 21/c 19.154; 6.6585; 18.6325
90; 117.594; 90
1006.5Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
CrystEngComm, 2021, 23, 7081-7089
7243563 CIFB12 Ba H4 O22 Rb2P 1 21/c 19.058; 6.62; 18.294
90; 117.603; 90
972.1Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
CrystEngComm, 2021, 23, 7081-7089
7243564 CIFB5 H O9 Rb2P c a 218.5942; 7.6284; 13.1321
90; 90; 90
860.94Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
CrystEngComm, 2021, 23, 7081-7089
7243565 CIFB12 H3 Na2 O21 RbP a -312.3596; 12.3596; 12.3596
90; 90; 90
1888Qiu, Qi-Ming; Sun, Ke-Ning; Yang, Guo-Yu
Five new rubidium borates with 0D clusters, 1D chains, 2D layers and 3D frameworks
CrystEngComm, 2021, 23, 7081-7089
7243566 CIFC37 H32 Cl2 OP -19.76; 10.85; 15.146
98.37; 96.251; 103.375
1526.8Barton, Benita; Barnardo, Brandon; Hosten, Eric C.
Selectivity behaviour of two roof-shaped host compounds in the presence of xylene and ethylbenzene guest mixtures
CrystEngComm, 2021, 23, 7278-7288
7243567 CIFC37 H32 Cl2 OP -19.83; 10.658; 15.343
96.197; 96.104; 105.604
1523.7Barton, Benita; Barnardo, Brandon; Hosten, Eric C.
Selectivity behaviour of two roof-shaped host compounds in the presence of xylene and ethylbenzene guest mixtures
CrystEngComm, 2021, 23, 7278-7288
7243568 CIFC37 H32 Cl2 OP -110.3172; 12.742; 13.082
67.795; 71.424; 72.877
1479.3Barton, Benita; Barnardo, Brandon; Hosten, Eric C.
Selectivity behaviour of two roof-shaped host compounds in the presence of xylene and ethylbenzene guest mixtures
CrystEngComm, 2021, 23, 7278-7288
7243569 CIFC37 H32 Cl2 OP -19.8151; 10.9036; 14.5415
94.486; 97.7538; 104.653
1481.57Barton, Benita; Barnardo, Brandon; Hosten, Eric C.
Selectivity behaviour of two roof-shaped host compounds in the presence of xylene and ethylbenzene guest mixtures
CrystEngComm, 2021, 23, 7278-7288
7243575 CIFCa10.42 Gd0.58 Sb9.69I 4/m m m11.9737; 11.9737; 17.3326
90; 90; 90
2485Sa, Hayeon; Lee, Junsu; Hong, Yeongjin; Han, Mi-Kyung; Jo, Hongil; Moon, Dohyun; Ok, Kang Min; Kim, Sung-Jin; You, Tae-Soo
Early stage of the single-crystal growth and tipping point of the cationic site preference in Gd-doped Zintl phase thermoelectric materials
CrystEngComm, 2021, 23, 7097-7107
7243576 CIFCa10.63 Gd0.37 Sb9.74I 4/m m m11.9875; 11.9875; 17.36
90; 90; 90
2494.6Sa, Hayeon; Lee, Junsu; Hong, Yeongjin; Han, Mi-Kyung; Jo, Hongil; Moon, Dohyun; Ok, Kang Min; Kim, Sung-Jin; You, Tae-Soo
Early stage of the single-crystal growth and tipping point of the cationic site preference in Gd-doped Zintl phase thermoelectric materials
CrystEngComm, 2021, 23, 7097-7107
7243577 CIFCa10.64 Gd0.36 Sb9.63I 4/m m m11.985; 11.985; 17.2845
90; 90; 90
2482.7Sa, Hayeon; Lee, Junsu; Hong, Yeongjin; Han, Mi-Kyung; Jo, Hongil; Moon, Dohyun; Ok, Kang Min; Kim, Sung-Jin; You, Tae-Soo
Early stage of the single-crystal growth and tipping point of the cationic site preference in Gd-doped Zintl phase thermoelectric materials
CrystEngComm, 2021, 23, 7097-7107
7243578 CIFC31 H38 N O7.5 S2I 1 2 121.8237; 6.3425; 23.2717
90; 112.529; 90
2975.4Chen, Yifu; Jing, Bo; Chang, Zewei; Gong, Junbo
Desolvation induced crystal jumping: reversible hydration and dehydration of a spironolactone–saccharin cocrystal with water as the jumping-mate
CrystEngComm, 2021, 23, 6838-6842
7243579 CIFC31 H38 N O7.5 S2C 1 2 125.2663; 6.3994; 22.1324
90; 120.785; 90
3074.33Chen, Yifu; Jing, Bo; Chang, Zewei; Gong, Junbo
Desolvation induced crystal jumping: reversible hydration and dehydration of a spironolactone–saccharin cocrystal with water as the jumping-mate
CrystEngComm, 2021, 23, 6838-6842
7243580 CIFC31 H37.25 N O7.12 S2C 1 2 125.321; 6.4135; 22.097
90; 121.404; 90
3062.8Chen, Yifu; Jing, Bo; Chang, Zewei; Gong, Junbo
Desolvation induced crystal jumping: reversible hydration and dehydration of a spironolactone–saccharin cocrystal with water as the jumping-mate
CrystEngComm, 2021, 23, 6838-6842
7243581 CIFC31 H37 N O7 S2C 1 2 125.208; 6.3747; 21.98
90; 121.001; 90
3027.5Chen, Yifu; Jing, Bo; Chang, Zewei; Gong, Junbo
Desolvation induced crystal jumping: reversible hydration and dehydration of a spironolactone–saccharin cocrystal with water as the jumping-mate
CrystEngComm, 2021, 23, 6838-6842
7243582 CIFC31 H37.5 N O7.25 S2C 1 2 125.2658; 6.3976; 22.0858
90; 121.138; 90
3055.6Chen, Yifu; Jing, Bo; Chang, Zewei; Gong, Junbo
Desolvation induced crystal jumping: reversible hydration and dehydration of a spironolactone–saccharin cocrystal with water as the jumping-mate
CrystEngComm, 2021, 23, 6838-6842
7243583 CIFC27 H20 Co N4 O6C 1 2/c 117.714; 17.989; 15.344
90; 105.098; 90
4721Liu, Ya; Ren, Li; Cui, Guang-Hua
Two Co(ii)-based coordination polymers as multi-responsive luminescent sensors for the detection of levofloxacin, benzaldehyde and Fe3+ ions in water media
CrystEngComm, 2021, 23, 7485-7495
7243584 CIFC28.5 H21 Co N3 O5C 1 2/c 112.6009; 30.1566; 13.5693
90; 107.237; 90
4924.8Liu, Ya; Ren, Li; Cui, Guang-Hua
Two Co(ii)-based coordination polymers as multi-responsive luminescent sensors for the detection of levofloxacin, benzaldehyde and Fe3+ ions in water media
CrystEngComm, 2021, 23, 7485-7495
7243585 CIFC64 H32 N16 NdP 4/n n c :219.937; 19.937; 6.4202
90; 90; 90
2551.9Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243586 CIFC64 H32 N16 TbC 1 2/c 128.086; 14.16; 13.1416
90; 115.708; 90
4709.1Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243587 CIFC65 H34 Cl2 N16 SmP n m a28.1354; 22.945; 7.8933
90; 90; 90
5095.7Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243588 CIFC64 H32 La N16P 4/n n c :219.9227; 19.9227; 6.3925
90; 90; 90
2537.27Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243589 CIFC64 H32 Gd N16P 21 21 218.8412; 10.5892; 50.762
90; 90; 90
4752.4Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243590 CIFC65 H34 Cl2 N16 NdP n m a28.0851; 22.9636; 7.8897
90; 90; 90
5088.3Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243591 CIFC65 H34 Cl2 Gd N16P n m a28.356; 22.882; 8.046
90; 90; 90
5220.6Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243592 CIFC64 H32 Dy N16P 21 21 218.8171; 10.5671; 50.648
90; 90; 90
4718.9Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243593 CIFC65 H34 Cl2 Dy N16P n m a28.01; 22.923; 7.8994
90; 90; 90
5072Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243594 CIFC65 H34 Cl2 N16 YbP n m a27.955; 22.921; 7.8802
90; 90; 90
5049.3Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243595 CIFC64 H32 N16 TbP 21 21 218.8136; 10.5756; 50.713
90; 90; 90
4726.9Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243596 CIFC64 H32 N16 YbP 21 21 218.7901; 10.5965; 50.568
90; 90; 90
4710.1Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243597 CIFC64 H32 Dy N16P 4/n n c :219.548; 19.548; 6.477
90; 90; 90
2475Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243598 CIFC65 H34 Cl2 La N16P n m a28.0409; 22.944; 7.8783
90; 90; 90
5068.7Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243599 CIFC64 H32 N16 NdC 1 2/c 128.103; 14.1751; 13.1851
90; 115.596; 90
4737Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243600 CIFC64 H32 N16 SmC 1 2/c 128.1112; 14.2031; 13.1654
90; 115.574; 90
4741.5Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243601 CIFC65 H34 Cl2 Er N16P n m a28.016; 22.942; 7.8678
90; 90; 90
5057Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243602 CIFC64 H32 N16 PrC 1 2/c 128.106; 14.1593; 13.1975
90; 115.551; 90
4738.4Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243603 CIFC64 H32 N16 SmP 21 21 218.8201; 10.6092; 50.7567
90; 90; 90
4749.5Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243604 CIFC64 H32 Gd N16C 1 2/c 128.125; 14.1663; 13.1416
90; 115.688; 90
4718.5Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243605 CIFC65 H34 Cl2 N16 TbP n m a28.0516; 22.9642; 7.8827
90; 90; 90
5077.9Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243606 CIFC64 H32 N16 NdP 21 21 218.852; 10.604; 50.844
90; 90; 90
4772.6Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243607 CIFC65 H34 Cl2 N16 PrP n m a28.1128; 22.9663; 7.8883
90; 90; 90
5093.1Dailey, Maegan; Besson, Claire
Selective crystallization of four bis(phthalocyaninato)lanthanoid(iii) polymorphs
CrystEngComm, 2021, 23, 7151-7161
7243608 CIFC13 H11 Cl2 N3 O4P 1 21/n 13.8492; 25.618; 15.127
90; 96.92; 90
1480.8Fang, Lan; Xiao, Yuntian; Zhang, Chengtian; Gao, Zhenguo; Wu, Songgu; Gong, Junbo; Rohani, Sohrab
Intermolecular interactions and solubility behavior of multicomponent crystal forms of 2,4-D: design, structure analysis, and solid-state characterization
CrystEngComm, 2021, 23, 7615-7627
7243609 CIFC13 H12 Cl2 N2 O3P 1 21/n 111.1527; 5.1499; 24.1986
90; 94.245; 90
1386.04Fang, Lan; Xiao, Yuntian; Zhang, Chengtian; Gao, Zhenguo; Wu, Songgu; Gong, Junbo; Rohani, Sohrab
Intermolecular interactions and solubility behavior of multicomponent crystal forms of 2,4-D: design, structure analysis, and solid-state characterization
CrystEngComm, 2021, 23, 7615-7627
7243610 CIFC11 H10 Cl2 N2 O3P 1 21/c 14.9189; 12.7069; 19.7761
90; 90.777; 90
1235.97Fang, Lan; Xiao, Yuntian; Zhang, Chengtian; Gao, Zhenguo; Wu, Songgu; Gong, Junbo; Rohani, Sohrab
Intermolecular interactions and solubility behavior of multicomponent crystal forms of 2,4-D: design, structure analysis, and solid-state characterization
CrystEngComm, 2021, 23, 7615-7627
7243611 CIFC13 H12 Cl2 N2 O3P 1 21/n 110.5164; 5.3915; 24.4188
90; 90.966; 90
1384.33Fang, Lan; Xiao, Yuntian; Zhang, Chengtian; Gao, Zhenguo; Wu, Songgu; Gong, Junbo; Rohani, Sohrab
Intermolecular interactions and solubility behavior of multicomponent crystal forms of 2,4-D: design, structure analysis, and solid-state characterization
CrystEngComm, 2021, 23, 7615-7627
7243612 CIFC14 H12 Cl2 N2 O4P -13.9581; 10.518; 17.6996
79.048; 84.886; 85.843
719.39Fang, Lan; Xiao, Yuntian; Zhang, Chengtian; Gao, Zhenguo; Wu, Songgu; Gong, Junbo; Rohani, Sohrab
Intermolecular interactions and solubility behavior of multicomponent crystal forms of 2,4-D: design, structure analysis, and solid-state characterization
CrystEngComm, 2021, 23, 7615-7627
7243615 CIFC16 H21 N2 O6 ZnP n m a18.3597; 30.8839; 11.3262
90; 90; 90
6422.2Chen, Mao-Long; Qi, Zhen-Li; Jin, Wan-Ting; Xu, Zhou; Cheng, Yun-Hui; Zhou, Zhao-Hui
Cation exchange in a fluorescent zinc-based metal–organic framework for cadmium ion detection
CrystEngComm, 2021, 23, 7442-7449
7243616 CIFC7 H6 In N O8 PP -16.6218; 9.3168; 9.4721
114.317; 95.498; 105.293
499.59Huang, Lijuan; Xu, Haiping; Zhao, Yan; Huang, Ling; Bi, Jian; Zeng, Hongmei; Zou, Guohong; Gao, Daojiang; Lin, Zhien
Isonicotinic acid-templated metal phosphate–oxalates: solvent-free synthesis, luminescence, and proton conduction
CrystEngComm, 2021, 23, 6855-6858
7243617 CIFC8 H9 Ga N O11 PC 1 2/c 17.8667; 16.1141; 21.1102
90; 90.836; 90
2675.7Huang, Lijuan; Xu, Haiping; Zhao, Yan; Huang, Ling; Bi, Jian; Zeng, Hongmei; Zou, Guohong; Gao, Daojiang; Lin, Zhien
Isonicotinic acid-templated metal phosphate–oxalates: solvent-free synthesis, luminescence, and proton conduction
CrystEngComm, 2021, 23, 6855-6858
7243622 CIFC172 H352 N24 O117 Pt4 S4I -4 3 d39.9546; 39.9546; 39.9546
90; 90; 90
63782.3Aoki, Kentaro; Otsubo, Kazuya; Kitagawa, Hiroshi
A square-shaped complex with an electron-acceptor ligand: unique cubic crystal symmetry and similarity to the inorganic mineral katoite
CrystEngComm, 2021, 23, 7691-7697
7243623 CIFC28 H30 Eu N2 O19.5P n n a27.0123; 21.1322; 11.5913
90; 90; 90
6616.7Wang, Cui-Li; Zheng, Ya-Xin; Chen, Le; Zhu, Cai-Yong; Gao, Wei; Li, Peng; Jie-Ping, Liu; Zhang, Xiu-Mei
The construction of a multifunctional luminescent Eu-MOF for the sensing of Fe3+, Cr2O72− and amines in aqueous solution
CrystEngComm, 2021, 23, 7581-7589
7243631 CIFC55 H50 Br4 Cl6 N4 O4P -110.6218; 11.3383; 12.3181
68.588; 88.724; 85.755
1377.31Tominaga, Masahide; Shinkawa, Shoyo; Hyodo, Tadashi; Yamaguchi, Kentaro
Dynamic behavior of macrocycle-based organic frameworks in single-crystal to single-crystal guest exchanges
CrystEngComm, 2021, 23, 7039-7043
7243632 CIFC60 H64 Br4 N4 O6P -17.803; 11.554; 15.741
72.604; 89.478; 83.484
1345Tominaga, Masahide; Shinkawa, Shoyo; Hyodo, Tadashi; Yamaguchi, Kentaro
Dynamic behavior of macrocycle-based organic frameworks in single-crystal to single-crystal guest exchanges
CrystEngComm, 2021, 23, 7039-7043
7243633 CIFC68 H76 Br4 N4 O12P -111.3807; 11.6442; 13.1925
83.978; 66.041; 86.807
1588.64Tominaga, Masahide; Shinkawa, Shoyo; Hyodo, Tadashi; Yamaguchi, Kentaro
Dynamic behavior of macrocycle-based organic frameworks in single-crystal to single-crystal guest exchanges
CrystEngComm, 2021, 23, 7039-7043
7243634 CIFC55 H51 Br4 Cl N4 O4P -16.588; 14.1875; 15.2526
64.022; 82.732; 85.997
1271.11Tominaga, Masahide; Shinkawa, Shoyo; Hyodo, Tadashi; Yamaguchi, Kentaro
Dynamic behavior of macrocycle-based organic frameworks in single-crystal to single-crystal guest exchanges
CrystEngComm, 2021, 23, 7039-7043
7243635 CIFC56 H54 Br4 N4 O5P -16.5928; 14.239; 15.231
63.995; 82.597; 85.988
1274.2Tominaga, Masahide; Shinkawa, Shoyo; Hyodo, Tadashi; Yamaguchi, Kentaro
Dynamic behavior of macrocycle-based organic frameworks in single-crystal to single-crystal guest exchanges
CrystEngComm, 2021, 23, 7039-7043
7243636 CIFC360 H312 Cu15 I19 N24 O48 S24P 63/m32.1757; 32.1757; 13.5257
90; 90; 120
12126.8Hu, Chu-Xing; Xuan, Ya-Hui; Jiang, Zi-Hao; Lu, Tao; Yang, Jie; Yuan, Hui; Tian, You-Ping; Sun, Zheng-Guang; Jiang, Xuan-Feng
Self-assembly of cuprous iodide cluster-based calix[4]resorcinarenes and photocatalytic properties
CrystEngComm, 2021, 23, 7179-7185
7243637 CIFC124 H110 Cu8 I8 N10 O16 S8P 1 21/n 121.5046; 16.0447; 23.0476
90; 115.557; 90
7174.2Hu, Chu-Xing; Xuan, Ya-Hui; Jiang, Zi-Hao; Lu, Tao; Yang, Jie; Yuan, Hui; Tian, You-Ping; Sun, Zheng-Guang; Jiang, Xuan-Feng
Self-assembly of cuprous iodide cluster-based calix[4]resorcinarenes and photocatalytic properties
CrystEngComm, 2021, 23, 7179-7185
7243638 CIFC15 H15 Cu Fe N2 S2P 1 21/c 118.1803; 9.4604; 9.0591
90; 99.762; 90
1535.54Singh, Ayushi; Trivedi, Manoj; Kociok-Köhn, Gabriele; Singh, Ashish Kumar; Muddassir, Mohd.; Kumar, Abhinav
Ferrocenyl thiazolidine-2-thione ornamented 1D coordination polymers derived from coinage metal halides and pseudohalides
CrystEngComm, 2021, 23, 7794-7804
7243639 CIFC15 H15 Ag Fe N2 S2P 1 21/c 118.0463; 9.80453; 9.3793
90; 100.689; 90
1630.74Singh, Ayushi; Trivedi, Manoj; Kociok-Köhn, Gabriele; Singh, Ashish Kumar; Muddassir, Mohd.; Kumar, Abhinav
Ferrocenyl thiazolidine-2-thione ornamented 1D coordination polymers derived from coinage metal halides and pseudohalides
CrystEngComm, 2021, 23, 7794-7804
7243640 CIFC29 H31 Cl3 Cu2 Fe2 I2 N2 S4P -15.9876; 17.204; 17.2608
89.062; 84.677; 87.989
1769.13Singh, Ayushi; Trivedi, Manoj; Kociok-Köhn, Gabriele; Singh, Ashish Kumar; Muddassir, Mohd.; Kumar, Abhinav
Ferrocenyl thiazolidine-2-thione ornamented 1D coordination polymers derived from coinage metal halides and pseudohalides
CrystEngComm, 2021, 23, 7794-7804
7243652 CIFFe2.667 O8 W1.333P b c n4.57964; 5.58662; 4.9692
90; 90; 90
127.136Quarez, Éric; Espinosa-Angeles, Julio César; Crosnier, Olivier; Joubert, Olivier; Brousse, Thierry
Revisiting the five-decade-old structure of the Fe2WO6 powder with incommensurate modulations
CrystEngComm, 2021, 23, 7298-7304
7243653 CIFC18 H19 Co N2 O9P -19.8424; 9.9803; 10.836
95.012; 109.791; 107.971
930.5Hu, Ji-Hong; Liu, Yuan-Chin; Chen, Jhy-Der
Cobalt(ii) coordination polymers constructed from bis(N-pyrid-3-ylmethyl)adipoamide and polycarboxylic acids: reversible structural transformation upon proton delivery and removal
CrystEngComm, 2021, 23, 7471-7478
7243654 CIFC30 H38 Co N4 O8P -110.4474; 12.2491; 13.1227
77.35; 76.486; 74.932
1554.1Hu, Ji-Hong; Liu, Yuan-Chin; Chen, Jhy-Der
Cobalt(ii) coordination polymers constructed from bis(N-pyrid-3-ylmethyl)adipoamide and polycarboxylic acids: reversible structural transformation upon proton delivery and removal
CrystEngComm, 2021, 23, 7471-7478
7243655 CIFC17 H18 Co N3 O6P 1 21/c 110.4957; 10.1234; 16.807
90; 106.706; 90
1710.41Hu, Ji-Hong; Liu, Yuan-Chin; Chen, Jhy-Der
Cobalt(ii) coordination polymers constructed from bis(N-pyrid-3-ylmethyl)adipoamide and polycarboxylic acids: reversible structural transformation upon proton delivery and removal
CrystEngComm, 2021, 23, 7471-7478
7243656 CIFC36 H52 Co1.5 N6 O17P -19.1047; 11.1545; 22.7393
99.678; 93.31; 106.073
2174.2Hu, Ji-Hong; Liu, Yuan-Chin; Chen, Jhy-Der
Cobalt(ii) coordination polymers constructed from bis(N-pyrid-3-ylmethyl)adipoamide and polycarboxylic acids: reversible structural transformation upon proton delivery and removal
CrystEngComm, 2021, 23, 7471-7478
7243657 CIFC124 H108 N4 Ni O8P 42/n :222.271; 22.271; 12.529
90; 90; 90
6214.4Chen, Chen; Li, Dan; Cao, Guanyue; Qin, Zhonghe; Xu, Yi; Liu, Xiujun; Li, Qizhao; Xie, Yongshu; Li, Chengjie
Solvent-regulated biomorphs from the intense π,π-mediated assemblies of tetracenequinone fused porphyrin
CrystEngComm, 2021, 23, 7565-7569
7243658 CIFC140.3 H117.1 N4 Ni O8P -420.4751; 20.4751; 13.4593
90; 90; 90
5642.5Chen, Chen; Li, Dan; Cao, Guanyue; Qin, Zhonghe; Xu, Yi; Liu, Xiujun; Li, Qizhao; Xie, Yongshu; Li, Chengjie
Solvent-regulated biomorphs from the intense π,π-mediated assemblies of tetracenequinone fused porphyrin
CrystEngComm, 2021, 23, 7565-7569
7243659 CIFC21 H23 N7 O2 SP -17.3361; 11.8575; 12.8075
70.641; 78.588; 76.401
1012.86Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243660 CIFC28 H31 N7 O6 SP 1 21/c 116.2967; 8.5063; 21.3502
90; 108.21; 90
2811.4Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243661 CIFC30 H35 N7 O7 SP b c a8.6083; 21.2446; 33.276
90; 90; 90
6085.5Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243662 CIFC29 H33 N7 O6 SC 1 2/c 136.464; 8.7361; 24.937
90; 132.658; 90
5842Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243663 CIFC29 H35 N7 O8 SP 1 21/c 116.4349; 8.4148; 22.4426
90; 103.464; 90
3018.4Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243664 CIFC32 H34 N8 O6 SP 1 21/c 116.0673; 8.5659; 23.125
90; 106.194; 90
3056.4Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243665 CIFC28 H29 N7 O6 SP -18.687; 10.446; 16.411
77.708; 77.031; 74.897
1382.1Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243666 CIFC28 H37 N7 O10 SP -17.499; 14.142; 15.071
77.4; 77.647; 86.005
1523.2Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243667 CIFC28 H29 N7 O6 SP 1 21/c 18.5756; 22.7659; 14.185
90; 90.794; 90
2769.09Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243668 CIFC25 H31 N7 O3 SP -111.358; 14.023; 16.34
105.473; 91.683; 97.049
2484Rai, Sunil K.; Baidya, Debjani; Nangia, Ashwini K.
Salts, solvates and hydrates of the multi-kinase inhibitor drug pazopanib with hydroxybenzoic acids
CrystEngComm, 2021, 23, 5994-6011
7243669 CIFC22 H28 Cd N2 O5P n m a14.727; 23.437; 5.987
90; 90; 90
2066.5Soltani, Sajjad; Akhbari, Kamran; White, Jonathan
Effect of structural features on the stability and bactericidal potential of two cadmium coordination polymers
CrystEngComm, 2021, 23, 7450-7461
7243670 CIFC20 H18 Cd N2 O4P -19.306; 10.76; 10.904
114.49; 104.24; 103.92
887.5Soltani, Sajjad; Akhbari, Kamran; White, Jonathan
Effect of structural features on the stability and bactericidal potential of two cadmium coordination polymers
CrystEngComm, 2021, 23, 7450-7461
7243671 CIFC30 H31 Cl N6 O5 SP 1 21 113.247; 7.6192; 15.469
90; 92.42; 90
1559.9Gundlapalli, Suman; Devarapalli, Ramesh; Mudda, Ramesh Reddy; Chennuru, Ramanaiah; Rupakula, Ravichandrababu
Novel solid forms of insomnia drug suvorexant with improved solubility and dissolution: accessing salts from a salt solvate route
CrystEngComm, 2021, 23, 7739-7749
7243672 CIFC22 H28 Cd N2 O5P n m a14.727; 23.437; 5.987
90; 90; 90
2066.5Gundlapalli, Suman; Devarapalli, Ramesh; Mudda, Ramesh Reddy; Chennuru, Ramanaiah; Rupakula, Ravichandrababu
Novel solid forms of insomnia drug suvorexant with improved solubility and dissolution: accessing salts from a salt solvate route
CrystEngComm, 2021, 23, 7739-7749
7243673 CIFC20 H18 Cd N2 O4P -19.306; 10.76; 10.904
114.49; 104.24; 103.92
887.5Gundlapalli, Suman; Devarapalli, Ramesh; Mudda, Ramesh Reddy; Chennuru, Ramanaiah; Rupakula, Ravichandrababu
Novel solid forms of insomnia drug suvorexant with improved solubility and dissolution: accessing salts from a salt solvate route
CrystEngComm, 2021, 23, 7739-7749
7243674 CIFC29 H29 Cl N6 O5 SP 1 c 115.4711; 7.0655; 13.0349
90; 104.993; 90
1376.4Gundlapalli, Suman; Devarapalli, Ramesh; Mudda, Ramesh Reddy; Chennuru, Ramanaiah; Rupakula, Ravichandrababu
Novel solid forms of insomnia drug suvorexant with improved solubility and dissolution: accessing salts from a salt solvate route
CrystEngComm, 2021, 23, 7739-7749
7243675 CIFC31 H35 Cl N6 O6 SP 1 21 114.5891; 7.5159; 15.6522
90; 113.725; 90
1571.22Gundlapalli, Suman; Devarapalli, Ramesh; Mudda, Ramesh Reddy; Chennuru, Ramanaiah; Rupakula, Ravichandrababu
Novel solid forms of insomnia drug suvorexant with improved solubility and dissolution: accessing salts from a salt solvate route
CrystEngComm, 2021, 23, 7739-7749
7243676 CIFC17 H13 N3 O10 U2P -18.175; 11.225; 12.1741
76.648; 86.085; 70.908
1027.13Thuéry, Pierre; Harrowfield, Jack
Uranyl ion complexes with 2,2′:6′,2′′-terpyridine-4′-carboxylate. Interpenetration of networks involving “expanded ligands”
CrystEngComm, 2021, 23, 7305-7313
7243677 CIFC18 H17 N3 O11 Pb UP -110.4295; 10.5028; 11.5621
63.375; 74.261; 80.69
1088.56Thuéry, Pierre; Harrowfield, Jack
Uranyl ion complexes with 2,2′:6′,2′′-terpyridine-4′-carboxylate. Interpenetration of networks involving “expanded ligands”
CrystEngComm, 2021, 23, 7305-7313
7243678 CIFC32 H26 N7 Ni O12.5 UP 1 21/n 18.7682; 16.9333; 28.1757
90; 98.6612; 90
4135.67Thuéry, Pierre; Harrowfield, Jack
Uranyl ion complexes with 2,2′:6′,2′′-terpyridine-4′-carboxylate. Interpenetration of networks involving “expanded ligands”
CrystEngComm, 2021, 23, 7305-7313
7243679 CIFC64 H60 N14 Ni2 O29 U2P 4118.5799; 18.5799; 42.3462
90; 90; 90
14618.4Thuéry, Pierre; Harrowfield, Jack
Uranyl ion complexes with 2,2′:6′,2′′-terpyridine-4′-carboxylate. Interpenetration of networks involving “expanded ligands”
CrystEngComm, 2021, 23, 7305-7313
7243681 CIFC21 H25 N5 O2 SP 1 21/n 19.2609; 24.972; 9.6398
90; 109.03; 90
2107.5Zhao, Chenyang; Li, Wanya; Li, Zhonghua; Hu, Weiguo; Zhang, Suoqing; Wu, Songgu
Preparation and solid-state characterization of dapsone pharmaceutical cocrystals through the supramolecular synthon strategy
CrystEngComm, 2021, 23, 6690-6702
7243682 CIFC33 H37 N7 O4 S2P 1 21/n 15.7687; 7.8235; 35.517
90; 91.67; 90
1602.3Zhao, Chenyang; Li, Wanya; Li, Zhonghua; Hu, Weiguo; Zhang, Suoqing; Wu, Songgu
Preparation and solid-state characterization of dapsone pharmaceutical cocrystals through the supramolecular synthon strategy
CrystEngComm, 2021, 23, 6690-6702
7243683 CIFC10 H20 Br3 Na O5 PbP n m a7.8228; 13.8222; 16.4334
90; 90; 90
1776.92Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243684 CIFC10 H20 Br3 Na O5 PbP n m a7.8558; 13.8616; 16.5205
90; 90; 90
1798.98Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243685 CIFC10 H20 Br3 Na O5 PbP n m a7.9139; 13.9195; 16.6734
90; 90; 90
1836.7Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243686 CIFC10 H20 Br3 Na O5 PbP n m a7.9357; 13.9514; 16.7733
90; 90; 90
1857.04Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243687 CIFC10 H20 Br3 Na O5 PbP n m a7.9192; 13.9256; 16.7036
90; 90; 90
1842.07Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243688 CIFC10 H20 Br3 Na O5 PbP n m a7.9171; 13.9272; 16.6694
90; 90; 90
1838.02Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243689 CIFC10 H20 Br3 Na O5 PbP n m a7.8962; 13.9023; 16.6281
90; 90; 90
1825.36Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243690 CIFC10 H20 Br3 Na O5 PbP n m a7.8377; 13.8396; 16.4718
90; 90; 90
1786.71Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243691 CIFC10 H20 Br3 Na O5 PbP n m a7.8755; 13.8822; 16.5729
90; 90; 90
1811.9Yuan, Guo-Jun; Zhou, Hong; Li, Li; Chen, Hong; Ren, Xiao-Ming
Supramolecular [Na(15-crown-5)]+ cations anchored to face-sharing octahedral lead bromide chains featuring a rotor-like one-dimensional perovskite with a reversible isostructural phase transition near room temperature
CrystEngComm, 2021, 23, 7787-7793
7243692 CIFC19 H19 N2 O8 Pb2P 1 2/c 113.6568; 4.4427; 18.6786
90; 101.195; 90
1111.72Peedikakkal, Abdul Malik P.; Jalilov, Almaz S.; Shaikh, Abdul Rajjak; Kalanthoden, Abdul Nasar; Al-Saadi, Abdulaziz A.
Blue- and white-light-emitting 2D-coordination polymers and their solid-state photodimerization reaction
CrystEngComm, 2021, 23, 7663-7670
7243693 CIFC28 H24 N4 O8 Pb2P 1 2/c 118.508; 4.0982; 18.984
90; 96.68; 90
1430.2Peedikakkal, Abdul Malik P.; Jalilov, Almaz S.; Shaikh, Abdul Rajjak; Kalanthoden, Abdul Nasar; Al-Saadi, Abdulaziz A.
Blue- and white-light-emitting 2D-coordination polymers and their solid-state photodimerization reaction
CrystEngComm, 2021, 23, 7663-7670
7243694 CIFC57 H67 Cu2 N11 O21P 1 21/c 121.4117; 11.5851; 25.3771
90; 103.588; 90
6118.8Malaza, Siphelele S. P.; Mehlana, Gift; Cheung, Ocean; Hunter, Roger; Makhubela, Banothile C. E.
Crystalline Cu(ii) metal–organic frameworks based on a carboxamide pincer ligand and an NCONCON–Pd(ii) pincer complex
CrystEngComm, 2021, 23, 7418-7424
7243695 CIFC50 H40 Cu2 N8 O16 Pd2C 1 c 119.6662; 20.9151; 18.3648
90; 117.44; 90
6703.97Malaza, Siphelele S. P.; Mehlana, Gift; Cheung, Ocean; Hunter, Roger; Makhubela, Banothile C. E.
Crystalline Cu(ii) metal–organic frameworks based on a carboxamide pincer ligand and an NCONCON–Pd(ii) pincer complex
CrystEngComm, 2021, 23, 7418-7424
7243703 CIFC23 H16 N3 O8 S4 Zn2C 1 2/c 114.3455; 27.8054; 27.708
90; 90.205; 90
11052.2Liang, Yu-Jie; Yao, Jun; Deng, Min; Liu, Yan-E.; Xu, Quan-Qing; Li, Qiu-Xia; Jing, Bi; Zhu, Ai-Xin; Huang, Bo
A porous anionic zinc(ii) metal–organic framework for gas adsorption, selective uptake of dyes and sensing of Fe3+ by Tb3+ ion encapsulation
CrystEngComm, 2021, 23, 7348-7357
7243705 CIFC50 H108 Ce N9 O12 S2C 1 c 116.1541; 18.0486; 23.7037
90; 91.155; 90
6909.62Ying, Tingting; Tan, Yuhui; Tang, Yunzhi; Long, Xiao; Song, Ning; Li, Yukong; Sun, Zhen
Multifunctional rare earth molecular ferroelectrics with a piezoelectric response: ((nBu)4N)3[Ce(NO3)4(SCN)2]((CH3CH2CH2CH2)4N = tetrabutylammonium)
CrystEngComm, 2021, 23, 8104-8109
7243706 CIFC116 H96 Cd5 N6 O30P -18.9895; 11.5404; 33.0283
95.255; 96.857; 102.441
3297.64Qiao, Yang; Li, Zeqi; Yu, Mei-Hui; Chang, Ze; Bu, Xian-He
A metal–organic framework featuring highly sensitive fluorescence sensing for Al3+ ions
CrystEngComm, 2021, 23, 8087-8092
7243707 CIFC51 H51 Cl2 Ga P2 RuP -112.004; 13.159; 14.922
86.296; 87.495; 71.75
2233.2García Ponce, Jorge; Díaz-Ramírez, Mariana L.; Gorla, Saidulu; Navarathna, Chanaka; Sanchez-Lecuona, Gabriela; Donnadieu, Bruno; Ibarra, Ilich A.; Montiel-Palma, Virginia
SO2 capture enhancement in NU-1000 by the incorporation of a ruthenium gallate organometallic complex
CrystEngComm, 2021, 23, 7479-7484
7243708 CIFC39 H33 N3 O7P -111.035; 11.907; 13.273
81.38; 70.064; 71.719
1554.9Lombard, Jean; Laker, Heinrich; Prins, Francis; Wahl, Helene; le Roex, Tanya; Haynes, Delia A.
Selectivity of hosts for guests by liquid-assisted grinding: differences between solution and mechanochemistry
CrystEngComm, 2021, 23, 7380-7384
7243709 CIFC39 H32 N2 O7P -110.653; 11.153; 13.566
85.062; 74.512; 72.396
1480.5Lombard, Jean; Laker, Heinrich; Prins, Francis; Wahl, Helene; le Roex, Tanya; Haynes, Delia A.
Selectivity of hosts for guests by liquid-assisted grinding: differences between solution and mechanochemistry
CrystEngComm, 2021, 23, 7380-7384
7243710 CIFC38 H31 N3 O7P -110.6989; 11.63; 13.421
82.162; 72.106; 72.058
1510.3Lombard, Jean; Laker, Heinrich; Prins, Francis; Wahl, Helene; le Roex, Tanya; Haynes, Delia A.
Selectivity of hosts for guests by liquid-assisted grinding: differences between solution and mechanochemistry
CrystEngComm, 2021, 23, 7380-7384
7243711 CIFC37 H30 N2 O7 SP -110.554; 11.3682; 13.7388
84.165; 74.55; 72.852
1517.71Lombard, Jean; Laker, Heinrich; Prins, Francis; Wahl, Helene; le Roex, Tanya; Haynes, Delia A.
Selectivity of hosts for guests by liquid-assisted grinding: differences between solution and mechanochemistry
CrystEngComm, 2021, 23, 7380-7384
7243712 CIFC14 H20 Cl N3 O3 SP 1 21/n 118.7914; 9.2921; 19.0621
90; 99.32; 90
3284.52Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243713 CIFC28 H38 Cl2 Cu N6 O6 S2P -17.8247; 13.829; 15.156
78.981; 81.309; 85.041
1588.5Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243714 CIFC28 H38 Cl2 Cu N6 O6 S2P -113.46; 15.2424; 18.1855
114.627; 93.362; 90.021
3384.5Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243715 CIFC28 H38 Cl2 Cu N6 O6 S2R -3 :H23.078; 23.078; 18.3291
90; 90; 120
8454.1Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243716 CIFC30 H42 Cl6 Cu N6 O6 S2C 1 2/c 126.699; 9.8941; 15.6876
90; 104.75; 90
4007.5Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243717 CIFC34 H58 Cl2 Cu N6 O10 S2P -18.497; 8.404; 16.31
83.113; 79.445; 67.366
1055.2Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243718 CIFC34 H58 Cl2 Cu N6 O10 S2P -18.3107; 8.7469; 16.387
79.713; 87.099; 65.629
1067.3Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243719 CIFC30 H50 Cl2 Cu N6 O10 S2P -17.7518; 8.0901; 16.3683
83.113; 78.821; 71.659
953.96Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243720 CIFC32 H54 Cl2 Cu N6 O10 S2P -18.2195; 8.2439; 16.4822
85.598; 78.212; 68.273
1015.62Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243721 CIFC28 H40 Cl2 N6 O7 S2C 1 2/c 114.5166; 9.3747; 24.7064
90; 100.965; 90
3300.9Gál, G. Tamás; May, Nóra V.; Trif, László; Mihály, Judith; Bombicz, Petra
Solvatomorph and polymorph screening of clopamide drug and its copper(ii) complex crystals
CrystEngComm, 2021, 23, 7425-7441
7243722 CIFC152 H162 Ag36 F44 O30 TeP -117.5326; 18.5686; 19.6507
65.24; 66.895; 69.537
5210.2Hou, Lin-Lin; Li, Hong-Jing; Yu, Dong-Nan; Cheng, Xun; Yao, Zi-Xuan; Liu, Kuan-Guan; Yan, Xiao-Wei
Mass spectrometry guided surface modification of a tellurate ion templated 36-nucleus silver alkynyl nanocluster
CrystEngComm, 2021, 23, 7202-7205
7243723 CIFC24 H8 Cl4 O2P -13.8349; 8.8365; 13.2606
88.717; 89.773; 78.865
440.79Liu, Ying-Hsuan; Dadvand, Afshin; Titi, Hatem M.; Hamzehpoor, Ehsan; Perepichka, Dmitrii F.
Halogen bonding vs. π-stacking interactions in new bis(acenaphthylene)dione semiconductors
CrystEngComm, 2021, 23, 8255-8259
7243724 CIFC24 H12 O2P 1 21/c 13.8029; 13.8237; 14.1694
90; 94.395; 90
742.7Liu, Ying-Hsuan; Dadvand, Afshin; Titi, Hatem M.; Hamzehpoor, Ehsan; Perepichka, Dmitrii F.
Halogen bonding vs. π-stacking interactions in new bis(acenaphthylene)dione semiconductors
CrystEngComm, 2021, 23, 8255-8259
7243725 CIFC24 H8 Br4 O2P n a 2131.7745; 3.8742; 15.4074
90; 90; 90
1896.66Liu, Ying-Hsuan; Dadvand, Afshin; Titi, Hatem M.; Hamzehpoor, Ehsan; Perepichka, Dmitrii F.
Halogen bonding vs. π-stacking interactions in new bis(acenaphthylene)dione semiconductors
CrystEngComm, 2021, 23, 8255-8259
7243729 CIFC23 H14 Cu2 O12I 41/a m d :228.727; 28.727; 14.5895
90; 90; 90
12040Yan, Yang-Tian; Wang, Chen-Yang; Zheng, Li-Na; Wu, Yun-long; Liu, Jiao; Wu, Wei-Ping; Zhang, Wen-Yan; Wang, Yao-Yu
A new multi-functional Cu(ii)-organic framework as a platform for selective carbon dioxide chemical fixation and separation of organic dyes
CrystEngComm, 2021, 23, 8315-8322
7243730 CIFC50 H46 Cd3 N8 O17P -19.965; 10.598; 12.54
94.375; 108.088; 94.539
1247.8Zhou, Shanhe; Lu, Lu; Liu, Dong; Wang, Jun; Sakiyama, Hiroshi; Muddassir, Mohd.; Nezamzadeh-Ejhieh, Alireza; Liu, Jianqiang
Series of highly stable Cd(ii)-based MOFs as sensitive and selective sensors for detection of nitrofuran antibiotic
CrystEngComm, 2021, 23, 8043-8052
7243731 CIFC33 H23 Cd N5 O8P -110.256; 12.989; 14.013
63.783; 81.4; 82.923
1652.4Zhou, Shanhe; Lu, Lu; Liu, Dong; Wang, Jun; Sakiyama, Hiroshi; Muddassir, Mohd.; Nezamzadeh-Ejhieh, Alireza; Liu, Jianqiang
Series of highly stable Cd(ii)-based MOFs as sensitive and selective sensors for detection of nitrofuran antibiotic
CrystEngComm, 2021, 23, 8043-8052
7243732 CIFC62 H42 Cd3 N12 O14P -110.0981; 11.7986; 12.4956
86.098; 76.446; 72.064
1376.95Zhou, Shanhe; Lu, Lu; Liu, Dong; Wang, Jun; Sakiyama, Hiroshi; Muddassir, Mohd.; Nezamzadeh-Ejhieh, Alireza; Liu, Jianqiang
Series of highly stable Cd(ii)-based MOFs as sensitive and selective sensors for detection of nitrofuran antibiotic
CrystEngComm, 2021, 23, 8043-8052
7243733 CIFC54 H38 Cd3 N8 O16P -110.081; 10.549; 12.362
91.1; 107.393; 99.635
1233.5Zhou, Shanhe; Lu, Lu; Liu, Dong; Wang, Jun; Sakiyama, Hiroshi; Muddassir, Mohd.; Nezamzadeh-Ejhieh, Alireza; Liu, Jianqiang
Series of highly stable Cd(ii)-based MOFs as sensitive and selective sensors for detection of nitrofuran antibiotic
CrystEngComm, 2021, 23, 8043-8052
7243741 CIFC42 H43 Ag3 N6 O8P 19.702; 10.763; 11.435
75.894; 84.943; 69.928
1087.7Liu, Bo; Lv, Mengying; Jiang, Wei; Gao, Baihui; Li, Yuxin; Zhou, Shi; Wang, Dandan; Liu, Chunbo; Che, Guangbo
Self-photoreduced Ag0-doped Ag(i)–organic frameworks with efficient visible-light-driven photocatalytic performance
CrystEngComm, 2021, 23, 7496-7501

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